Phenylpropanes
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Filtered Search Results
(S)-(-)-1-Phenylpropyl isocyanate, 95%
CAS: 164033-12-9 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD05664090 InChI Key: XGPXXSJFZSZULR-JTQLQIEISA-N Synonym: s---1-phenylpropyl isocyanate,s-1-phenylpropyl isocyanate,1s-1-isocyanatopropyl benzene,benzene, 1-isocyanatopropyl-, s,5-1-isocyanatopropyl benzene,s-1-isocyanatopropyl benzene,benzene, 1s-1-isocyanatopropyl PubChem CID: 7018275 IUPAC Name: [(1S)-1-isocyanatopropyl]benzene SMILES: CCC(C1=CC=CC=C1)N=C=O
| PubChem CID | 7018275 |
|---|---|
| CAS | 164033-12-9 |
| Molecular Weight (g/mol) | 161.204 |
| MDL Number | MFCD05664090 |
| SMILES | CCC(C1=CC=CC=C1)N=C=O |
| Synonym | s---1-phenylpropyl isocyanate,s-1-phenylpropyl isocyanate,1s-1-isocyanatopropyl benzene,benzene, 1-isocyanatopropyl-, s,5-1-isocyanatopropyl benzene,s-1-isocyanatopropyl benzene,benzene, 1s-1-isocyanatopropyl |
| IUPAC Name | [(1S)-1-isocyanatopropyl]benzene |
| InChI Key | XGPXXSJFZSZULR-JTQLQIEISA-N |
| Molecular Formula | C10H11NO |
4-(tert-Butyl)-2-chloroaniline, 95%, Thermo Scientific™
CAS: 42265-67-8 Molecular Formula: C10H14ClN Molecular Weight (g/mol): 183.68 MDL Number: MFCD00052272 InChI Key: MFEZEFHCSBXPPO-UHFFFAOYSA-N Synonym: 4-tert-butyl-2-chloroaniline,4-t-butyl-2-chloroaniline,2-chloro-4-tert-butylaniline,4-tert-butyl-2-chloro-aniline,aniline, 4-tert-butyl-2-chloro,4-tert-butyl-2-chlorophenylamine,benzenamine,2-chloro-4-1,1-dimethylethyl PubChem CID: 521094 IUPAC Name: 4-tert-butyl-2-chloroaniline SMILES: CC(C)(C)C1=CC(Cl)=C(N)C=C1
| PubChem CID | 521094 |
|---|---|
| CAS | 42265-67-8 |
| Molecular Weight (g/mol) | 183.68 |
| MDL Number | MFCD00052272 |
| SMILES | CC(C)(C)C1=CC(Cl)=C(N)C=C1 |
| Synonym | 4-tert-butyl-2-chloroaniline,4-t-butyl-2-chloroaniline,2-chloro-4-tert-butylaniline,4-tert-butyl-2-chloro-aniline,aniline, 4-tert-butyl-2-chloro,4-tert-butyl-2-chlorophenylamine,benzenamine,2-chloro-4-1,1-dimethylethyl |
| IUPAC Name | 4-tert-butyl-2-chloroaniline |
| InChI Key | MFEZEFHCSBXPPO-UHFFFAOYSA-N |
| Molecular Formula | C10H14ClN |
2,4,6-Tri-tert-butylaniline, 95%
CAS: 961-38-6 Molecular Formula: C18H31N Molecular Weight (g/mol): 261.453 MDL Number: MFCD00011645 InChI Key: REJGDSCBQPJPQT-UHFFFAOYSA-N Synonym: 2,4,6-tri-tert-butylaniline,2,4,6-tri-t-butylaniline,2,4,6-tri tert-butyl aniline,aniline, tri-tert-butyl,2,4,6-tri-tert-butylphenylamine,2,4,6-tritert-butylphenylamine,benzenamine, 2,4,6-tris 1,1-dimethylethyl,aniline, 2,4,6-tri-tert-butyl,2,4,6-tris tert-butyl phenylamine,pubchem16758 PubChem CID: 70402 IUPAC Name: 2,4,6-tritert-butylaniline SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N)C(C)(C)C
| PubChem CID | 70402 |
|---|---|
| CAS | 961-38-6 |
| Molecular Weight (g/mol) | 261.453 |
| MDL Number | MFCD00011645 |
| SMILES | CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N)C(C)(C)C |
| Synonym | 2,4,6-tri-tert-butylaniline,2,4,6-tri-t-butylaniline,2,4,6-tri tert-butyl aniline,aniline, tri-tert-butyl,2,4,6-tri-tert-butylphenylamine,2,4,6-tritert-butylphenylamine,benzenamine, 2,4,6-tris 1,1-dimethylethyl,aniline, 2,4,6-tri-tert-butyl,2,4,6-tris tert-butyl phenylamine,pubchem16758 |
| IUPAC Name | 2,4,6-tritert-butylaniline |
| InChI Key | REJGDSCBQPJPQT-UHFFFAOYSA-N |
| Molecular Formula | C18H31N |
4-tert-Butylbenzoic anhydride, 95%
CAS: 22201-45-2 Molecular Formula: C22H26O3 Molecular Weight (g/mol): 338.45 MDL Number: MFCD09757530 InChI Key: KKDPRVYYZZUPLR-UHFFFAOYSA-N Synonym: 4-tert-butylbenzoic anhydride,4-tert-butylbenzoyl 4-tert-butylbenzoate,bis 4-tert-butylbenzoic acid anhydride,benzoic acid,4-1,1-dimethylethyl-, anhydride with 4-1,1-dimethylethyl benzoic acid PubChem CID: 14962255 IUPAC Name: (4-tert-butylbenzoyl) 4-tert-butylbenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC(=O)C1=CC=C(C=C1)C(C)(C)C
| PubChem CID | 14962255 |
|---|---|
| CAS | 22201-45-2 |
| Molecular Weight (g/mol) | 338.45 |
| MDL Number | MFCD09757530 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)OC(=O)C1=CC=C(C=C1)C(C)(C)C |
| Synonym | 4-tert-butylbenzoic anhydride,4-tert-butylbenzoyl 4-tert-butylbenzoate,bis 4-tert-butylbenzoic acid anhydride,benzoic acid,4-1,1-dimethylethyl-, anhydride with 4-1,1-dimethylethyl benzoic acid |
| IUPAC Name | (4-tert-butylbenzoyl) 4-tert-butylbenzoate |
| InChI Key | KKDPRVYYZZUPLR-UHFFFAOYSA-N |
| Molecular Formula | C22H26O3 |
4-n-Propylphenylboronic acid, 95%, Thermo Scientific™
CAS: 134150-01-9 Molecular Formula: C9H13BO2 Molecular Weight (g/mol): 164.01 MDL Number: MFCD00859261 InChI Key: WLCGYIWOKVWFLB-UHFFFAOYSA-N Synonym: 4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid PubChem CID: 4100861 IUPAC Name: (4-propylphenyl)boronic acid SMILES: CCCC1=CC=C(C=C1)B(O)O
| PubChem CID | 4100861 |
|---|---|
| CAS | 134150-01-9 |
| Molecular Weight (g/mol) | 164.01 |
| MDL Number | MFCD00859261 |
| SMILES | CCCC1=CC=C(C=C1)B(O)O |
| Synonym | 4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid |
| IUPAC Name | (4-propylphenyl)boronic acid |
| InChI Key | WLCGYIWOKVWFLB-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO2 |
4-tert-Butylbenzaldehyde, 95%
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 |
(S)-(-)-1-Phenyl-1-propanol 98.0+%, TCI America™
CAS: 613-87-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00066207 InChI Key: DYUQAZSOFZSPHD-UHFFFAOYNA-N Synonym: s---1-phenyl-1-propanol,s-1-phenylpropan-1-ol,1s-1-phenylpropan-1-ol,s-1-phenyl-1-propanol,s---1-phenylpropanol,s-1-phenyl-propan-1-ol,s---,a-ethylbenzyl alcohol,--s-1-phenyl-1-propanol;,s---alpha-ethylbenzyl alcohol PubChem CID: 2734864 IUPAC Name: 1-phenylpropan-1-ol SMILES: CCC(O)C1=CC=CC=C1
| PubChem CID | 2734864 |
|---|---|
| CAS | 613-87-6 |
| Molecular Weight (g/mol) | 136.19 |
| MDL Number | MFCD00066207 |
| SMILES | CCC(O)C1=CC=CC=C1 |
| Synonym | s---1-phenyl-1-propanol,s-1-phenylpropan-1-ol,1s-1-phenylpropan-1-ol,s-1-phenyl-1-propanol,s---1-phenylpropanol,s-1-phenyl-propan-1-ol,s---,a-ethylbenzyl alcohol,--s-1-phenyl-1-propanol;,s---alpha-ethylbenzyl alcohol |
| IUPAC Name | 1-phenylpropan-1-ol |
| InChI Key | DYUQAZSOFZSPHD-UHFFFAOYNA-N |
| Molecular Formula | C9H12O |
tert-Amylbenzene 97.0+%, TCI America™
CAS: 2049-95-8 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00015187 InChI Key: QHTJSSMHBLGUHV-UHFFFAOYSA-N Synonym: tert-amylbenzene,tert-pentylbenzene,2-methyl-2-phenylbutane,1,1-dimethylpropyl benzene,benzene, 1,1-dimethylpropyl,benzene, tert-pentyl,2-phenyl-2-methylbutane,t-amylbenzene,2-methylbutan-2-yl benzene,tert-amyl benzene PubChem CID: 16295 IUPAC Name: 2-methylbutan-2-ylbenzene SMILES: CCC(C)(C)C1=CC=CC=C1
| PubChem CID | 16295 |
|---|---|
| CAS | 2049-95-8 |
| Molecular Weight (g/mol) | 148.249 |
| MDL Number | MFCD00015187 |
| SMILES | CCC(C)(C)C1=CC=CC=C1 |
| Synonym | tert-amylbenzene,tert-pentylbenzene,2-methyl-2-phenylbutane,1,1-dimethylpropyl benzene,benzene, 1,1-dimethylpropyl,benzene, tert-pentyl,2-phenyl-2-methylbutane,t-amylbenzene,2-methylbutan-2-yl benzene,tert-amyl benzene |
| IUPAC Name | 2-methylbutan-2-ylbenzene |
| InChI Key | QHTJSSMHBLGUHV-UHFFFAOYSA-N |
| Molecular Formula | C11H16 |
2,4-Di-tert-amylphenol 98.0+%, TCI America™
CAS: 120-95-6 Molecular Formula: C16H26O Molecular Weight (g/mol): 234.38 MDL Number: MFCD00041929 InChI Key: WMVJWKURWRGJCI-UHFFFAOYSA-N Synonym: 2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h PubChem CID: 8455 IUPAC Name: 2,4-bis(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC
| PubChem CID | 8455 |
|---|---|
| CAS | 120-95-6 |
| Molecular Weight (g/mol) | 234.38 |
| MDL Number | MFCD00041929 |
| SMILES | CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC |
| Synonym | 2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h |
| IUPAC Name | 2,4-bis(2-methylbutan-2-yl)phenol |
| InChI Key | WMVJWKURWRGJCI-UHFFFAOYSA-N |
| Molecular Formula | C16H26O |
2,4-Di-tert-amylphenol 98.0+%, TCI America™
CAS: 120-95-6 Molecular Formula: C16H26O Molecular Weight (g/mol): 234.38 MDL Number: MFCD00041929 InChI Key: WMVJWKURWRGJCI-UHFFFAOYSA-N Synonym: 2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h PubChem CID: 8455 IUPAC Name: 2,4-bis(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC
| PubChem CID | 8455 |
|---|---|
| CAS | 120-95-6 |
| Molecular Weight (g/mol) | 234.38 |
| MDL Number | MFCD00041929 |
| SMILES | CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC |
| Synonym | 2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h |
| IUPAC Name | 2,4-bis(2-methylbutan-2-yl)phenol |
| InChI Key | WMVJWKURWRGJCI-UHFFFAOYSA-N |
| Molecular Formula | C16H26O |
STA PHARMACEUTICAL US LLC (1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid | 1 g | CAS 1203556-26-6 | MDL MFCD02682631
(1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1203556-26-6
- MDL: MFCD02682631
- InChIKey: KTLDVIJVCPIJCM-PKOBYXMFSA-N
- Molecular Weight: 351.402
- Molecular Formula: C21H21NO4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (1S,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid
- SMILES: O=C([C@H]1CCC[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)O
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STA PHARMACEUTICAL US LLC (1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid | 10 g | CAS 1203556-26-6 | MDL MFCD02682631
(1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1203556-26-6
- MDL: MFCD02682631
- InChIKey: KTLDVIJVCPIJCM-PKOBYXMFSA-N
- Molecular Weight: 351.402
- Molecular Formula: C21H21NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (1S,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid
- SMILES: O=C([C@H]1CCC[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)O
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC (1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid | 50 g | CAS 1203556-26-6 | MDL MFCD02682631
(1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1203556-26-6
- MDL: MFCD02682631
- InChIKey: KTLDVIJVCPIJCM-PKOBYXMFSA-N
- Molecular Weight: 351.402
- Molecular Formula: C21H21NO4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (1S,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid
- SMILES: O=C([C@H]1CCC[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)O
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC (1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid | 5 g | CAS 1203556-26-6 | MDL MFCD02682631
(1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1203556-26-6
- MDL: MFCD02682631
- InChIKey: KTLDVIJVCPIJCM-PKOBYXMFSA-N
- Molecular Weight: 351.402
- Molecular Formula: C21H21NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (1S,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid
- SMILES: O=C([C@H]1CCC[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)O
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC (1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid | 100 g | CAS 1203556-26-6 | MDL MFCD02682631
(1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1203556-26-6
- MDL: MFCD02682631
- InChIKey: KTLDVIJVCPIJCM-PKOBYXMFSA-N
- Molecular Weight: 351.402
- Molecular Formula: C21H21NO4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (1S,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid
- SMILES: O=C([C@H]1CCC[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)O
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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