Phenylpropanoic acids

Phenylpropanoic acids
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(+/-)-3-Phenyllactic acid, 98+%
CAS: 828-01-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00065928 InChI Key: VOXXWSYKYCBWHO-UHFFFAOYSA-N Synonym: dl-3-phenyllactic acid,3-phenyllactic acid,dl-beta-phenyllactic acid,b-phenyllactic acid,2-hydroxy-3-phenyl-propionic acid,3-phenyllactate,2-hydroxy-3-phenylpropionic acid,+--3-phenyllactic acid,dl-phenyllactic acid,beta-phenyllactic acid PubChem CID: 3848 ChEBI: CHEBI:25998 IUPAC Name: 2-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)O
PubChem CID | 3848 |
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CAS | 828-01-3 |
Molecular Weight (g/mol) | 166.176 |
ChEBI | CHEBI:25998 |
MDL Number | MFCD00065928 |
SMILES | C1=CC=C(C=C1)CC(C(=O)O)O |
Synonym | dl-3-phenyllactic acid,3-phenyllactic acid,dl-beta-phenyllactic acid,b-phenyllactic acid,2-hydroxy-3-phenyl-propionic acid,3-phenyllactate,2-hydroxy-3-phenylpropionic acid,+--3-phenyllactic acid,dl-phenyllactic acid,beta-phenyllactic acid |
IUPAC Name | 2-hydroxy-3-phenylpropanoic acid |
InChI Key | VOXXWSYKYCBWHO-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
3-(2-Chlorophenyl)propionic acid, 98+%
CAS: 1643-28-3 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00016547 InChI Key: KZMDFTFGWIVSNQ-UHFFFAOYSA-N Synonym: 3-2-chlorophenyl propionic acid,3-2-chlorophenyl propanoic acid,benzenepropanoic acid, 2-chloro,2-chlorobenzenepropanoic acid,2-chloro-benzenepropanoic acid,zlchem 694,pubchem19768,acmc-209dqy,2-chlorohydrocinnamic acid,ksc494i2t PubChem CID: 95676 IUPAC Name: 3-(2-chlorophenyl)propanoic acid SMILES: C1=CC=C(C(=C1)CCC(=O)O)Cl
PubChem CID | 95676 |
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CAS | 1643-28-3 |
Molecular Weight (g/mol) | 184.619 |
MDL Number | MFCD00016547 |
SMILES | C1=CC=C(C(=C1)CCC(=O)O)Cl |
Synonym | 3-2-chlorophenyl propionic acid,3-2-chlorophenyl propanoic acid,benzenepropanoic acid, 2-chloro,2-chlorobenzenepropanoic acid,2-chloro-benzenepropanoic acid,zlchem 694,pubchem19768,acmc-209dqy,2-chlorohydrocinnamic acid,ksc494i2t |
IUPAC Name | 3-(2-chlorophenyl)propanoic acid |
InChI Key | KZMDFTFGWIVSNQ-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO2 |
4-(2-Carboxyethyl)benzeneboronic acid, 97%
CAS: 166316-48-9 Molecular Formula: C9H11BO4 Molecular Weight (g/mol): 193.993 MDL Number: MFCD01318119 InChI Key: VPSARXNVXCRDIV-UHFFFAOYSA-N Synonym: 3-4-boronophenyl propanoic acid,4-2-carboxyethyl phenylboronic acid,4-2-carboxyethyl benzeneboronic acid,3-4-boronophenyl propionic acid,3-4-dihydroxyboranyl phenyl propanoic acid,acmc-209dty,benzenepropanoic acid,4-borono,3-4-boronophenyl-propanoic acid,4-borono-benzenepropanoic acid,4-2-carboxyethyl phenyl boronic acid PubChem CID: 3863484 IUPAC Name: 3-(4-boronophenyl)propanoic acid SMILES: B(C1=CC=C(C=C1)CCC(=O)O)(O)O
PubChem CID | 3863484 |
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CAS | 166316-48-9 |
Molecular Weight (g/mol) | 193.993 |
MDL Number | MFCD01318119 |
SMILES | B(C1=CC=C(C=C1)CCC(=O)O)(O)O |
Synonym | 3-4-boronophenyl propanoic acid,4-2-carboxyethyl phenylboronic acid,4-2-carboxyethyl benzeneboronic acid,3-4-boronophenyl propionic acid,3-4-dihydroxyboranyl phenyl propanoic acid,acmc-209dty,benzenepropanoic acid,4-borono,3-4-boronophenyl-propanoic acid,4-borono-benzenepropanoic acid,4-2-carboxyethyl phenyl boronic acid |
IUPAC Name | 3-(4-boronophenyl)propanoic acid |
InChI Key | VPSARXNVXCRDIV-UHFFFAOYSA-N |
Molecular Formula | C9H11BO4 |
(R)-(+)-3-Hydroxy-3-phenylpropionic acid, 98+%
CAS: 2768-42-5 Molecular Formula: C9H9O3 Molecular Weight (g/mol): 165.17 MDL Number: MFCD00145219 InChI Key: AYOLELPCNDVZKZ-MRVPVSSYSA-M Synonym: 3r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropionic acid,r-3-hydroxy-3-phenylpropanoic acid,+-3-phenylhydracrylic acid,r-+-3-hydroxy-3-phenylpropionic acid,r-+-3-hydroxy-3-phenylpropanoic acid,benzenepropanoic acid, b-hydroxy-, br,r-+-3-hydroxy-3-phenylpropanoic acid,ar,a-hydroxy-,,ar PubChem CID: 6950815 ChEBI: CHEBI:51059 IUPAC Name: (3R)-3-hydroxy-3-phenylpropanoic acid SMILES: O[C@H](CC([O-])=O)C1=CC=CC=C1
PubChem CID | 6950815 |
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CAS | 2768-42-5 |
Molecular Weight (g/mol) | 165.17 |
ChEBI | CHEBI:51059 |
MDL Number | MFCD00145219 |
SMILES | O[C@H](CC([O-])=O)C1=CC=CC=C1 |
Synonym | 3r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropionic acid,r-3-hydroxy-3-phenylpropanoic acid,+-3-phenylhydracrylic acid,r-+-3-hydroxy-3-phenylpropionic acid,r-+-3-hydroxy-3-phenylpropanoic acid,benzenepropanoic acid, b-hydroxy-, br,r-+-3-hydroxy-3-phenylpropanoic acid,ar,a-hydroxy-,,ar |
IUPAC Name | (3R)-3-hydroxy-3-phenylpropanoic acid |
InChI Key | AYOLELPCNDVZKZ-MRVPVSSYSA-M |
Molecular Formula | C9H9O3 |
(S)-(-)-3-Hydroxy-3-phenylpropionic acid, 98+%
CAS: 36567-72-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00145262 InChI Key: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,?-3-phenylhydracrylic acid,benzenepropanoic acid,,benzenepropanoic acid,,a-hydroxy-,,as,unii-s2w4lws09c component,unii-s2w4lws09c component PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC Name: (3S)-3-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)O
PubChem CID | 2735057 |
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CAS | 36567-72-3 |
Molecular Weight (g/mol) | 166.176 |
ChEBI | CHEBI:51058 |
MDL Number | MFCD00145262 |
SMILES | C1=CC=C(C=C1)C(CC(=O)O)O |
Synonym | s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,?-3-phenylhydracrylic acid,benzenepropanoic acid,,benzenepropanoic acid,,a-hydroxy-,,as,unii-s2w4lws09c component,unii-s2w4lws09c component |
IUPAC Name | (3S)-3-hydroxy-3-phenylpropanoic acid |
InChI Key | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
Molecular Formula | C9H10O3 |
3-(Boc-amino)-3-phenylpropionic acid, 97%
CAS: 14676-01-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD02090695 InChI Key: JTNQFJPZRTURSI-UHFFFAOYSA-N Synonym: 3-boc-amino-3-phenylpropionic acid,3-n-boc-3-phenylpropionic acid,boc-dl-beta-phe-oh,3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,3-boc-amino-3-phenyl-propionic acid,3-tert-butoxycarbonylamino-3-phenylpropanoic acid,3-tert-butoxy carbonyl amino-3-phenylpropanoic acid,boc-d-,a-phe-oh,pubchem16181 PubChem CID: 2756815 IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
PubChem CID | 2756815 |
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CAS | 14676-01-8 |
Molecular Weight (g/mol) | 265.309 |
MDL Number | MFCD02090695 |
SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1 |
Synonym | 3-boc-amino-3-phenylpropionic acid,3-n-boc-3-phenylpropionic acid,boc-dl-beta-phe-oh,3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,3-boc-amino-3-phenyl-propionic acid,3-tert-butoxycarbonylamino-3-phenylpropanoic acid,3-tert-butoxy carbonyl amino-3-phenylpropanoic acid,boc-d-,a-phe-oh,pubchem16181 |
IUPAC Name | 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid |
InChI Key | JTNQFJPZRTURSI-UHFFFAOYSA-N |
Molecular Formula | C14H19NO4 |
3-(2,6-Dichlorophenyl)propionic acid, 96%
CAS: 51656-68-9 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.061 MDL Number: MFCD01310807 InChI Key: IDEOVPXKPDUXTP-UHFFFAOYSA-N PubChem CID: 2758192 IUPAC Name: 3-(2,6-dichlorophenyl)propanoic acid SMILES: C1=CC(=C(C(=C1)Cl)CCC(=O)O)Cl
PubChem CID | 2758192 |
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CAS | 51656-68-9 |
Molecular Weight (g/mol) | 219.061 |
MDL Number | MFCD01310807 |
SMILES | C1=CC(=C(C(=C1)Cl)CCC(=O)O)Cl |
IUPAC Name | 3-(2,6-dichlorophenyl)propanoic acid |
InChI Key | IDEOVPXKPDUXTP-UHFFFAOYSA-N |
Molecular Formula | C9H8Cl2O2 |
3-(4-n-Propoxyphenyl)propionic acid, 96%
CAS: 3243-40-1 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00484121 InChI Key: SOFMLHAGBATXNZ-UHFFFAOYSA-N Synonym: 3-4-propoxyphenyl propanoic acid,3-4-propoxy-phenyl-propionic acid,benzenepropanoic acid,4-propoxy,3-4-n-propoxyphenyl propionic acid,cbmicro_011397,cambridge id 5152838,4-propoxy-benzenepropanoic acid,3-4-n-propoxyphenyl propanoic acid PubChem CID: 2255935 IUPAC Name: 3-(4-propoxyphenyl)propanoic acid SMILES: CCCOC1=CC=C(C=C1)CCC(=O)O
PubChem CID | 2255935 |
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CAS | 3243-40-1 |
Molecular Weight (g/mol) | 208.257 |
MDL Number | MFCD00484121 |
SMILES | CCCOC1=CC=C(C=C1)CCC(=O)O |
Synonym | 3-4-propoxyphenyl propanoic acid,3-4-propoxy-phenyl-propionic acid,benzenepropanoic acid,4-propoxy,3-4-n-propoxyphenyl propionic acid,cbmicro_011397,cambridge id 5152838,4-propoxy-benzenepropanoic acid,3-4-n-propoxyphenyl propanoic acid |
IUPAC Name | 3-(4-propoxyphenyl)propanoic acid |
InChI Key | SOFMLHAGBATXNZ-UHFFFAOYSA-N |
Molecular Formula | C12H16O3 |
3-(2,5-Dimethoxyphenyl)propionic acid, 96%
CAS: 10538-49-5 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00060325 InChI Key: JENQUCZZZGYHRW-UHFFFAOYSA-N PubChem CID: 66343 IUPAC Name: 3-(2,5-dimethoxyphenyl)propanoic acid SMILES: COC1=CC=C(OC)C(CCC(O)=O)=C1
PubChem CID | 66343 |
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CAS | 10538-49-5 |
Molecular Weight (g/mol) | 210.23 |
MDL Number | MFCD00060325 |
SMILES | COC1=CC=C(OC)C(CCC(O)=O)=C1 |
IUPAC Name | 3-(2,5-dimethoxyphenyl)propanoic acid |
InChI Key | JENQUCZZZGYHRW-UHFFFAOYSA-N |
Molecular Formula | C11H14O4 |
3-(2-Chloro-6-fluorophenyl)propionic acid, 96%
CAS: 88740-77-6 Molecular Formula: C9H8ClFO2 Molecular Weight (g/mol): 202.61 MDL Number: MFCD06660331 InChI Key: IJIZOJZUZZTIDJ-UHFFFAOYSA-N Synonym: 3-2-chloro-6-fluorophenyl propanoic acid,3-2-chloro-6-fluorophenyl propionic acid,benzenepropanoicacid, 2-chloro-6-fluoro,acmc-20afgf,3-2-chloro-6-fluorophenyl propanoicacid,3-6-chloro-2-fluorophenyl propanoic acid PubChem CID: 9149705 IUPAC Name: 3-(2-chloro-6-fluorophenyl)propanoic acid SMILES: OC(=O)CCC1=C(F)C=CC=C1Cl
PubChem CID | 9149705 |
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CAS | 88740-77-6 |
Molecular Weight (g/mol) | 202.61 |
MDL Number | MFCD06660331 |
SMILES | OC(=O)CCC1=C(F)C=CC=C1Cl |
Synonym | 3-2-chloro-6-fluorophenyl propanoic acid,3-2-chloro-6-fluorophenyl propionic acid,benzenepropanoicacid, 2-chloro-6-fluoro,acmc-20afgf,3-2-chloro-6-fluorophenyl propanoicacid,3-6-chloro-2-fluorophenyl propanoic acid |
IUPAC Name | 3-(2-chloro-6-fluorophenyl)propanoic acid |
InChI Key | IJIZOJZUZZTIDJ-UHFFFAOYSA-N |
Molecular Formula | C9H8ClFO2 |
D-(+)-3-Phenyllactic acid, 98%
CAS: 7326-19-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00078062 InChI Key: VOXXWSYKYCBWHO-MRVPVSSYSA-N Synonym: r-2-hydroxy-3-phenylpropionic acid,a-hydroxy-3-phenylpropionic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,d-+-3-phenyllactic acid,r-+-3-phenyllactic acid,r-+-3-phenyllactic acid,r-3-phenyllactic acid,r-,r- PubChem CID: 643327 ChEBI: CHEBI:32978 IUPAC Name: (2R)-2-hydroxy-3-phenylpropanoic acid SMILES: O[C@H](CC1=CC=CC=C1)C(O)=O
PubChem CID | 643327 |
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CAS | 7326-19-4 |
Molecular Weight (g/mol) | 166.18 |
ChEBI | CHEBI:32978 |
MDL Number | MFCD00078062 |
SMILES | O[C@H](CC1=CC=CC=C1)C(O)=O |
Synonym | r-2-hydroxy-3-phenylpropionic acid,a-hydroxy-3-phenylpropionic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,d-+-3-phenyllactic acid,r-+-3-phenyllactic acid,r-+-3-phenyllactic acid,r-3-phenyllactic acid,r-,r- |
IUPAC Name | (2R)-2-hydroxy-3-phenylpropanoic acid |
InChI Key | VOXXWSYKYCBWHO-MRVPVSSYSA-N |
Molecular Formula | C9H10O3 |
(S)-3-(Boc-amino)-3-phenylpropionic acid, 95%
CAS: 103365-47-5 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD01860892 InChI Key: JTNQFJPZRTURSI-NSHDSACASA-N Synonym: boc-s-3-amino-3-phenylpropionic acid,s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-n-boc-amino-beta-phenylalanine,s-n-boc-3-amino-3-phenylpropanoic acid,boc-d-beta-phe-oh,boc-d-beta-phenylalanine,s-boc-beta3-phenylalanine,boc-s-phenylalanine,3s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-boc-amino-3-phenylpropionic acid PubChem CID: 2734490 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
PubChem CID | 2734490 |
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CAS | 103365-47-5 |
Molecular Weight (g/mol) | 265.309 |
MDL Number | MFCD01860892 |
SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1 |
Synonym | boc-s-3-amino-3-phenylpropionic acid,s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-n-boc-amino-beta-phenylalanine,s-n-boc-3-amino-3-phenylpropanoic acid,boc-d-beta-phe-oh,boc-d-beta-phenylalanine,s-boc-beta3-phenylalanine,boc-s-phenylalanine,3s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-boc-amino-3-phenylpropionic acid |
IUPAC Name | (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid |
InChI Key | JTNQFJPZRTURSI-NSHDSACASA-N |
Molecular Formula | C14H19NO4 |
(R)-3-(Boc-amino)-3-(4-bromophenyl)propionic acid, 95%
CAS: 261380-20-5 Molecular Formula: C14H18BrNO4 Molecular Weight (g/mol): 344.205 MDL Number: MFCD01320860 InChI Key: ZAMLGGRVTAXBHI-LLVKDONJSA-N Synonym: boc-r-3-amino-3-4-bromo-phenyl-propionic acid,r-3-4-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,r-boc-4-bromo-beta-phe-oh,boc-4-bromo-l-beta-phenylalanine,boc-beta-r-4-bromophenylalanine,r-n-boc-3-amino-3-4-bromophenyl propanoic acid,boc-r-4-beta-bromophenylalanine,r-3-boc-amino-3-4-bromophenyl propionic acid,boc-r-4-bromo-beta-phenylalanine,r-n-boc-beta-4-bromophenyl-beta-alanine PubChem CID: 7009110 IUPAC Name: (3R)-3-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)Br
PubChem CID | 7009110 |
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CAS | 261380-20-5 |
Molecular Weight (g/mol) | 344.205 |
MDL Number | MFCD01320860 |
SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)Br |
Synonym | boc-r-3-amino-3-4-bromo-phenyl-propionic acid,r-3-4-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,r-boc-4-bromo-beta-phe-oh,boc-4-bromo-l-beta-phenylalanine,boc-beta-r-4-bromophenylalanine,r-n-boc-3-amino-3-4-bromophenyl propanoic acid,boc-r-4-beta-bromophenylalanine,r-3-boc-amino-3-4-bromophenyl propionic acid,boc-r-4-bromo-beta-phenylalanine,r-n-boc-beta-4-bromophenyl-beta-alanine |
IUPAC Name | (3R)-3-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
InChI Key | ZAMLGGRVTAXBHI-LLVKDONJSA-N |
Molecular Formula | C14H18BrNO4 |
2-Benzyl-N-Boc-L-proline, 95%
CAS: 706806-60-2 Molecular Formula: C17H23NO4 Molecular Weight (g/mol): 305.374 MDL Number: MFCD06795522 InChI Key: JUUNPRGYFCIXSM-QGZVFWFLSA-N Synonym: boc-r-alpha-benzyl-proline,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl l-proline,2-benzyl-n-boc-l-proline,a-benzyl l-proline,a-benzyl-pro-oh,boc-r-,a-benzyl-pro-oh PubChem CID: 2761823 IUPAC Name: (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O
PubChem CID | 2761823 |
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CAS | 706806-60-2 |
Molecular Weight (g/mol) | 305.374 |
MDL Number | MFCD06795522 |
SMILES | CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O |
Synonym | boc-r-alpha-benzyl-proline,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl l-proline,2-benzyl-n-boc-l-proline,a-benzyl l-proline,a-benzyl-pro-oh,boc-r-,a-benzyl-pro-oh |
IUPAC Name | (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid |
InChI Key | JUUNPRGYFCIXSM-QGZVFWFLSA-N |
Molecular Formula | C17H23NO4 |
3-(4-tert-Butylphenyl)propionic acid, 97%
CAS: 1208-64-6 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00796482 InChI Key: BNJYANVQFVSYEK-UHFFFAOYSA-N Synonym: 3-4-tert-butyl-phenyl-propionic acid,3-4-tert-butyl phenyl propanoic acid,3-4-tert-butylphenyl propanoic acid,4-1,1-dimethylethyl benzenepropanoic acid,4-t-butylhydrocinnamic acid,4-t-butylhydrocinnamic aicd,4-tert-butylhydrocinnamic acid,3-4-t-butylphenyl propionic acid,3-4-t-butylphenyl propanoic acid PubChem CID: 4962173 IUPAC Name: 3-(4-tert-butylphenyl)propanoic acid SMILES: CC(C)(C)C1=CC=C(C=C1)CCC(=O)O
PubChem CID | 4962173 |
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CAS | 1208-64-6 |
Molecular Weight (g/mol) | 206.285 |
MDL Number | MFCD00796482 |
SMILES | CC(C)(C)C1=CC=C(C=C1)CCC(=O)O |
Synonym | 3-4-tert-butyl-phenyl-propionic acid,3-4-tert-butyl phenyl propanoic acid,3-4-tert-butylphenyl propanoic acid,4-1,1-dimethylethyl benzenepropanoic acid,4-t-butylhydrocinnamic acid,4-t-butylhydrocinnamic aicd,4-tert-butylhydrocinnamic acid,3-4-t-butylphenyl propionic acid,3-4-t-butylphenyl propanoic acid |
IUPAC Name | 3-(4-tert-butylphenyl)propanoic acid |
InChI Key | BNJYANVQFVSYEK-UHFFFAOYSA-N |
Molecular Formula | C13H18O2 |