Benzenoids
Filtered Search Results
4-(Fmoc-aminomethyl)cyclohexane-1-carboxylic acid, 98%
CAS: 188715-40-4 Molecular Formula: C23H25NO4 Molecular Weight (g/mol): 379.46 MDL Number: MFCD01862347,MFCD00273480 InChI Key: MLMIBGARTUSGND-UHFFFAOYSA-N Synonym: fmoc-4-amc-oh,fmoc-tranexamic acid,4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexanecarboxylic acid,n-fmoc-tranexamic acid,trans-4-fmoc-aminomethyl cyclohexanecarboxylic acid,fmoc-trans-4-aminomethyl-cyclohexane-1-carboxylic acid,1r,4r-4-9h-fluoren-9-ylmethoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,1r,4r-4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,4-9h-fluoren-9-yl methoxy carbonyl amino-methyl cyclohexanecarboxylic acid,trans-4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexanecarboxylic acid PubChem CID: 2756125 IUPAC Name: 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexane-1-carboxylic acid SMILES: OC(=O)C1CCC(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)CC1
| PubChem CID | 2756125 |
|---|---|
| CAS | 188715-40-4 |
| Molecular Weight (g/mol) | 379.46 |
| MDL Number | MFCD01862347,MFCD00273480 |
| SMILES | OC(=O)C1CCC(CNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)CC1 |
| Synonym | fmoc-4-amc-oh,fmoc-tranexamic acid,4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexanecarboxylic acid,n-fmoc-tranexamic acid,trans-4-fmoc-aminomethyl cyclohexanecarboxylic acid,fmoc-trans-4-aminomethyl-cyclohexane-1-carboxylic acid,1r,4r-4-9h-fluoren-9-ylmethoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,1r,4r-4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,4-9h-fluoren-9-yl methoxy carbonyl amino-methyl cyclohexanecarboxylic acid,trans-4-9h-fluoren-9-yl methoxy carbonyl amino methyl cyclohexanecarboxylic acid |
| IUPAC Name | 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexane-1-carboxylic acid |
| InChI Key | MLMIBGARTUSGND-UHFFFAOYSA-N |
| Molecular Formula | C23H25NO4 |
2-Bromo-9-fluorenone, 96%
CAS: 3096-56-8 Molecular Formula: C13H7BrO Molecular Weight (g/mol): 259.10 MDL Number: MFCD00010789 InChI Key: MTCARZDHUIEYMB-UHFFFAOYSA-N Synonym: 2-bromo-9-fluorenone,2-bromo-9h-fluoren-9-one,9h-fluoren-9-one, 2-bromo,2-bromanylfluoren-9-one,acmc-209hjk,2-bromo-9h-fluorenone,ksc318o8f PubChem CID: 725831 IUPAC Name: 2-bromofluoren-9-one SMILES: BrC1=CC=C2C3=CC=CC=C3C(=O)C2=C1
| PubChem CID | 725831 |
|---|---|
| CAS | 3096-56-8 |
| Molecular Weight (g/mol) | 259.10 |
| MDL Number | MFCD00010789 |
| SMILES | BrC1=CC=C2C3=CC=CC=C3C(=O)C2=C1 |
| Synonym | 2-bromo-9-fluorenone,2-bromo-9h-fluoren-9-one,9h-fluoren-9-one, 2-bromo,2-bromanylfluoren-9-one,acmc-209hjk,2-bromo-9h-fluorenone,ksc318o8f |
| IUPAC Name | 2-bromofluoren-9-one |
| InChI Key | MTCARZDHUIEYMB-UHFFFAOYSA-N |
| Molecular Formula | C13H7BrO |
9,9'-Spirobifluorene-2-boronic acid, 98%
CAS: 236389-21-2 Molecular Formula: C25H17BO2 Molecular Weight (g/mol): 360.22 MDL Number: MFCD13248568 InChI Key: WDDLHUWVLROJLA-UHFFFAOYSA-N Synonym: 9,9'-spirobi fluoren-2-ylboronic acid,9,9'-spirobi 9h-fluorene-2-boronic acid,b-9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,9,9'-spirobi fluorene-2-ylboronic acid,boronic acid, b-9,9'-spirobi 9h-fluoren-2'-yl,9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,boronic acid, 9,9'-spirobi 9h-fluoren-2-yl,acmc-209g4k,9,9'-spirobifluorene-2-boronic acid,9,9'-spirobi fluorene-2-yl boronic acid PubChem CID: 22564369 IUPAC Name: 9,9'-spirobi[fluorene]-2-ylboronic acid SMILES: OB(O)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 22564369 |
|---|---|
| CAS | 236389-21-2 |
| Molecular Weight (g/mol) | 360.22 |
| MDL Number | MFCD13248568 |
| SMILES | OB(O)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | 9,9'-spirobi fluoren-2-ylboronic acid,9,9'-spirobi 9h-fluorene-2-boronic acid,b-9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,9,9'-spirobi fluorene-2-ylboronic acid,boronic acid, b-9,9'-spirobi 9h-fluoren-2'-yl,9,9'-spirobi 9h-fluoren-2'-yl-boronic acid,boronic acid, 9,9'-spirobi 9h-fluoren-2-yl,acmc-209g4k,9,9'-spirobifluorene-2-boronic acid,9,9'-spirobi fluorene-2-yl boronic acid |
| IUPAC Name | 9,9'-spirobi[fluorene]-2-ylboronic acid |
| InChI Key | WDDLHUWVLROJLA-UHFFFAOYSA-N |
| Molecular Formula | C25H17BO2 |
4-(Fmoc-amino)butyric acid, 95%
CAS: 116821-47-7 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.364 MDL Number: MFCD00144889 InChI Key: ACUIFAAXWDLLTR-UHFFFAOYSA-N Synonym: fmoc-gaba-oh,fmoc-gamma-abu-oh,fmoc-gaba,n-fmoc-dl-4-amino-butyric acid,4-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-fmoc-4-aminobutyric acid,4-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-gamma-fmoc-gamma-aminobutyric acid,4-9h-fluoren-9-yl methoxy carbonylamino butanoic acid PubChem CID: 2756086 IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC(=O)O
| PubChem CID | 2756086 |
|---|---|
| CAS | 116821-47-7 |
| Molecular Weight (g/mol) | 325.364 |
| MDL Number | MFCD00144889 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC(=O)O |
| Synonym | fmoc-gaba-oh,fmoc-gamma-abu-oh,fmoc-gaba,n-fmoc-dl-4-amino-butyric acid,4-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-fmoc-4-aminobutyric acid,4-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-gamma-fmoc-gamma-aminobutyric acid,4-9h-fluoren-9-yl methoxy carbonylamino butanoic acid |
| IUPAC Name | 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid |
| InChI Key | ACUIFAAXWDLLTR-UHFFFAOYSA-N |
| Molecular Formula | C19H19NO4 |
9,9-Di-n-hexylfluorene-2,7-diboronic acid, 97%, Thermo Scientific Chemicals
CAS: 203927-98-4 Molecular Formula: C25H36B2O4 Molecular Weight (g/mol): 422.18 MDL Number: MFCD03427279 InChI Key: QFWOJNOZWMHNTK-UHFFFAOYSA-N Synonym: 9,9-dihexylfluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diyl diboronic acid,7-borono-9,9-dihexyl-fluoren-2-yl boronic acid,boronic acid,b,b'-9,9-dihexyl-9h-fluorene-2,7-diyl bis,acmc-20alvw,9,9-dihexyl-fluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diboronic acid,7-borono-9,9-dihexylfluoren-2-yl boronic acid,2,7-di dihydroxyboryl-9,9-dihexyl-9h-fluorene PubChem CID: 4524285 SMILES: CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C2=C1C=C(C=C2)B(O)O
| PubChem CID | 4524285 |
|---|---|
| CAS | 203927-98-4 |
| Molecular Weight (g/mol) | 422.18 |
| MDL Number | MFCD03427279 |
| SMILES | CCCCCCC1(CCCCCC)C2=C(C=CC(=C2)B(O)O)C2=C1C=C(C=C2)B(O)O |
| Synonym | 9,9-dihexylfluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diyl diboronic acid,7-borono-9,9-dihexyl-fluoren-2-yl boronic acid,boronic acid,b,b'-9,9-dihexyl-9h-fluorene-2,7-diyl bis,acmc-20alvw,9,9-dihexyl-fluorene-2,7-diboronic acid,9,9-dihexyl-9h-fluorene-2,7-diboronic acid,7-borono-9,9-dihexylfluoren-2-yl boronic acid,2,7-di dihydroxyboryl-9,9-dihexyl-9h-fluorene |
| InChI Key | QFWOJNOZWMHNTK-UHFFFAOYSA-N |
| Molecular Formula | C25H36B2O4 |
9-Fluorenylmethyl carbamate, 99%
CAS: 84418-43-9 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.28 MDL Number: MFCD00237376 InChI Key: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 PubChem CID: 736301 IUPAC Name: 9H-fluoren-9-ylmethyl carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
| PubChem CID | 736301 |
|---|---|
| CAS | 84418-43-9 |
| Molecular Weight (g/mol) | 239.28 |
| MDL Number | MFCD00237376 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N |
| Synonym | 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 |
| IUPAC Name | 9H-fluoren-9-ylmethyl carbamate |
| InChI Key | ZZOKVYOCRSMTSS-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO2 |
(R)-N-FMOC-α-Methyl-2-fluorophenylalanine, 98%, 98% ee, Thermo Scientific™
CAS: 193086-74-7 Molecular Formula: C25H22FNO4 Molecular Weight (g/mol): 419.45 MDL Number: MFCD17019319 InChI Key: VNYGHKCAXQKZEQ-RUZDIDTESA-N Synonym: s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine PubChem CID: 44598473 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)-2-methylpropanoic acid SMILES: CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 44598473 |
|---|---|
| CAS | 193086-74-7 |
| Molecular Weight (g/mol) | 419.45 |
| MDL Number | MFCD17019319 |
| SMILES | CC(CC1=C(F)C=CC=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-2-fluorophenyl-2-methylpropanoic acid,s-n-fmoc-alpha-methyl-2-fluorophenylalaine,fmoc-alpha-methyl-d-2-fluorophe,fmoc-alpha-methyl-d-2-fluorophenylalanine,r-n-fmoc-a-methyl-2-fluorophenylalanine |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)-2-methylpropanoic acid |
| InChI Key | VNYGHKCAXQKZEQ-RUZDIDTESA-N |
| Molecular Formula | C25H22FNO4 |
5-(Fmoc-amino)valeric acid, 98%
CAS: 123622-48-0 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00235889 InChI Key: ULLSWWGYZWBPHK-UHFFFAOYSA-N Synonym: fmoc-5-ava-oh,5-9h-fluoren-9-yl methoxy carbonyl amino pentanoic acid,5-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,pentanoic acid, 5-9h-fluoren-9-ylmethoxy carbonyl amino,ambotzfaa1651,n-fmoc-5-aminopentanoic acid,5-fmoc-amino pentanoic acid,5-9h-fluoren-9-ylmethoxycarbonylamino pentanoic acid,fmoc-5-ava-oh fmoc-5-aminopentanoic acid PubChem CID: 2756098 IUPAC Name: 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: OC(=O)CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 2756098 |
|---|---|
| CAS | 123622-48-0 |
| Molecular Weight (g/mol) | 339.39 |
| MDL Number | MFCD00235889 |
| SMILES | OC(=O)CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-5-ava-oh,5-9h-fluoren-9-yl methoxy carbonyl amino pentanoic acid,5-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,pentanoic acid, 5-9h-fluoren-9-ylmethoxy carbonyl amino,ambotzfaa1651,n-fmoc-5-aminopentanoic acid,5-fmoc-amino pentanoic acid,5-9h-fluoren-9-ylmethoxycarbonylamino pentanoic acid,fmoc-5-ava-oh fmoc-5-aminopentanoic acid |
| IUPAC Name | 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | ULLSWWGYZWBPHK-UHFFFAOYSA-N |
| Molecular Formula | C20H21NO4 |
FMOC isothiocyanate, 97%, Thermo Scientific Chemicals
CAS: 199915-38-3 Molecular Formula: C16H11NO2S Molecular Weight (g/mol): 281.34 InChI Key: DHMYULZVFHHEHE-UHFFFAOYSA-N Synonym: fmoc isothiocyanate,fmoc-isothiocyanate,9-fluorenylmethoxycarbonyl isothiocyanate,9h-fluoren-9-ylmethyl n-sulfanylidenemethylidene carbamate,9h-fluoren-9-ylmethyl n-carbothioylcarbamate,n-fmoc-isothiocyanate,9-fluorenylmethyl isothiocyanatoformate,9-fluorenylmethoxycarbonylisothiocyanate,fmoc isothiocyanate chn,fluoren-9-ylmethyloxycarbonyl isothiocyanate PubChem CID: 4154759 IUPAC Name: 9H-fluoren-9-ylmethyl N-(sulfanylidenemethylidene)carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S
| PubChem CID | 4154759 |
|---|---|
| CAS | 199915-38-3 |
| Molecular Weight (g/mol) | 281.34 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N=C=S |
| Synonym | fmoc isothiocyanate,fmoc-isothiocyanate,9-fluorenylmethoxycarbonyl isothiocyanate,9h-fluoren-9-ylmethyl n-sulfanylidenemethylidene carbamate,9h-fluoren-9-ylmethyl n-carbothioylcarbamate,n-fmoc-isothiocyanate,9-fluorenylmethyl isothiocyanatoformate,9-fluorenylmethoxycarbonylisothiocyanate,fmoc isothiocyanate chn,fluoren-9-ylmethyloxycarbonyl isothiocyanate |
| IUPAC Name | 9H-fluoren-9-ylmethyl N-(sulfanylidenemethylidene)carbamate |
| InChI Key | DHMYULZVFHHEHE-UHFFFAOYSA-N |
| Molecular Formula | C16H11NO2S |
4-Hydroxyphenylacetic acid, 99%
CAS: 156-38-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004347 InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC Name: 2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)O
| PubChem CID | 127 |
|---|---|
| CAS | 156-38-7 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:18101 |
| MDL Number | MFCD00004347 |
| SMILES | C1=CC(=CC=C1CC(=O)O)O |
| Synonym | 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol |
| IUPAC Name | 2-(4-hydroxyphenyl)acetic acid |
| InChI Key | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
7-Hydroxyisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 7651-83-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00456131 InChI Key: WCRKBMABEPCYII-UHFFFAOYSA-N Synonym: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 IUPAC Name: isoquinolin-7-ol SMILES: OC1=CC=C2C=CN=CC2=C1
| PubChem CID | 459767 |
|---|---|
| CAS | 7651-83-4 |
| Molecular Weight (g/mol) | 145.16 |
| MDL Number | MFCD00456131 |
| SMILES | OC1=CC=C2C=CN=CC2=C1 |
| Synonym | 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg |
| IUPAC Name | isoquinolin-7-ol |
| InChI Key | WCRKBMABEPCYII-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
Methyl 4-hydroxyphenylacetate, 98+%
CAS: 14199-15-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002387 InChI Key: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC Name: methyl 2-(4-hydroxyphenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)O
| PubChem CID | 518900 |
|---|---|
| CAS | 14199-15-6 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:68078 |
| MDL Number | MFCD00002387 |
| SMILES | COC(=O)CC1=CC=C(C=C1)O |
| Synonym | methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester |
| IUPAC Name | methyl 2-(4-hydroxyphenyl)acetate |
| InChI Key | XGDZEDRBLVIUMX-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
4-n-Pentylphenol, 98%
CAS: 14938-35-3 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00020211 InChI Key: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC Name: 4-pentylphenol SMILES: CCCCCC1=CC=C(O)C=C1
| PubChem CID | 26975 |
|---|---|
| CAS | 14938-35-3 |
| Molecular Weight (g/mol) | 164.25 |
| ChEBI | CHEBI:34441 |
| MDL Number | MFCD00020211 |
| SMILES | CCCCCC1=CC=C(O)C=C1 |
| Synonym | 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol |
| IUPAC Name | 4-pentylphenol |
| InChI Key | ZNPSUQQXTRRSBM-UHFFFAOYSA-N |
| Molecular Formula | C11H16O |
Ethyl 4-hydroxymandelate, 98%
CAS: 68758-68-9 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00020180 InChI Key: VLOUFSKXRCPIQR-UHFFFAOYNA-N Synonym: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol PubChem CID: 111357 IUPAC Name: ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)C(O)C1=CC=C(O)C=C1
| PubChem CID | 111357 |
|---|---|
| CAS | 68758-68-9 |
| Molecular Weight (g/mol) | 196.20 |
| MDL Number | MFCD00020180 |
| SMILES | CCOC(=O)C(O)C1=CC=C(O)C=C1 |
| Synonym | ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol |
| IUPAC Name | ethyl 2-hydroxy-2-(4-hydroxyphenyl)acetate |
| InChI Key | VLOUFSKXRCPIQR-UHFFFAOYNA-N |
| Molecular Formula | C10H12O4 |
Lumefantrine, 98%, Thermo Scientific Chemicals
CAS: 82186-77-4 Molecular Formula: C30H32Cl3NO Molecular Weight (g/mol): 528.94 MDL Number: MFCD05662268 InChI Key: DYLGFOYVTXJFJP-MYYYXRDXNA-N IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]-9H-fluoren-4-yl]ethan-1-ol SMILES: CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1
| CAS | 82186-77-4 |
|---|---|
| Molecular Weight (g/mol) | 528.94 |
| MDL Number | MFCD05662268 |
| SMILES | CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1 |
| IUPAC Name | 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]-9H-fluoren-4-yl]ethan-1-ol |
| InChI Key | DYLGFOYVTXJFJP-MYYYXRDXNA-N |
| Molecular Formula | C30H32Cl3NO |