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Filtered Search Results

1-Ethyl-2-phenylindole 98.0+%, TCI America™
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CAS: 13228-39-2 Molecular Formula: C16H15N Molecular Weight (g/mol): 221.303 MDL Number: MFCD00031481 InChI Key: RAKSXVONTIQCGY-UHFFFAOYSA-N Synonym: 1-ethyl-2-phenyl-1h-indole,n-ethyl-2-phenylindole,pubchem7337,2-phenyl-1-ethylindole,acmc-1chnt,n-ethyl 2-phenyl indole,1h-indole,1-ethyl-2-phenyl,1h-indole, 1-ethyl-2-phenyl PubChem CID: 83248 IUPAC Name: 1-ethyl-2-phenylindole SMILES: CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3
PubChem CID | 83248 |
---|---|
CAS | 13228-39-2 |
Molecular Weight (g/mol) | 221.303 |
MDL Number | MFCD00031481 |
SMILES | CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3 |
Synonym | 1-ethyl-2-phenyl-1h-indole,n-ethyl-2-phenylindole,pubchem7337,2-phenyl-1-ethylindole,acmc-1chnt,n-ethyl 2-phenyl indole,1h-indole,1-ethyl-2-phenyl,1h-indole, 1-ethyl-2-phenyl |
IUPAC Name | 1-ethyl-2-phenylindole |
InChI Key | RAKSXVONTIQCGY-UHFFFAOYSA-N |
Molecular Formula | C16H15N |
3,3'-Methylenediindole 98.0+%, TCI America™
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CAS: 1968-05-4 Molecular Formula: C17H14N2 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00195766 InChI Key: VFTRKSBEFQDZKX-UHFFFAOYSA-N Synonym: 3,3'-diindolylmethane,di 1h-indol-3-yl methane,diindolylmethane,3,3'-methylenediindole,3,3'-methylenebis-1h-indole,1h-indole, 3,3'-methylenebis,dim,3-diindolyl methane,arundine,3,3'-methylenebis 1h-indole PubChem CID: 3071 ChEBI: CHEBI:50182 IUPAC Name: 3-(1H-indol-3-ylmethyl)-1H-indole SMILES: C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43
PubChem CID | 3071 |
---|---|
CAS | 1968-05-4 |
Molecular Weight (g/mol) | 246.31 |
ChEBI | CHEBI:50182 |
MDL Number | MFCD00195766 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43 |
Synonym | 3,3'-diindolylmethane,di 1h-indol-3-yl methane,diindolylmethane,3,3'-methylenediindole,3,3'-methylenebis-1h-indole,1h-indole, 3,3'-methylenebis,dim,3-diindolyl methane,arundine,3,3'-methylenebis 1h-indole |
IUPAC Name | 3-(1H-indol-3-ylmethyl)-1H-indole |
InChI Key | VFTRKSBEFQDZKX-UHFFFAOYSA-N |
Molecular Formula | C17H14N2 |
5-Methyl-DL-tryptophan 98.0+%, TCI America™
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CAS: 951-55-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005652 InChI Key: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1
PubChem CID | 92852 |
---|---|
CAS | 951-55-3 |
Molecular Weight (g/mol) | 218.26 |
ChEBI | CHEBI:52524 |
MDL Number | MFCD00005652 |
SMILES | CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1 |
Synonym | 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 |
IUPAC Name | 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid |
InChI Key | HUNCSWANZMJLPM-UHFFFAOYSA-N |
Molecular Formula | C12H14N2O2 |
3-Amino-9-ethylcarbazole 90.0+%, TCI America™
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CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
PubChem CID | 8588 |
---|---|
CAS | 132-32-1 |
Molecular Weight (g/mol) | 210.28 |
MDL Number | MFCD00004964 |
SMILES | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
Synonym | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
IUPAC Name | 9-ethylcarbazol-3-amine |
InChI Key | OXEUETBFKVCRNP-UHFFFAOYSA-N |
Molecular Formula | C14H14N2 |
Astrazon Pink FG, TCI America™
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CAS: 3648-36-0 Molecular Formula: C22H26Cl2N2 Molecular Weight (g/mol): 389.364 MDL Number: MFCD00031747 InChI Key: ZTBANYZVKCGOKD-UHFFFAOYSA-M Synonym: Basic Red 13, Stenacrile Pink G PubChem CID: 6433371 IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-]
PubChem CID | 6433371 |
---|---|
CAS | 3648-36-0 |
Molecular Weight (g/mol) | 389.364 |
MDL Number | MFCD00031747 |
SMILES | CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C=C3)N(C)CCCl)C)C.[Cl-] |
Synonym | Basic Red 13, Stenacrile Pink G |
IUPAC Name | N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride |
InChI Key | ZTBANYZVKCGOKD-UHFFFAOYSA-M |
Molecular Formula | C22H26Cl2N2 |
3-Amino-9-ethylcarbazole 90.0+%, TCI America™
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CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
PubChem CID | 8588 |
---|---|
CAS | 132-32-1 |
Molecular Weight (g/mol) | 210.28 |
MDL Number | MFCD00004964 |
SMILES | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
Synonym | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
IUPAC Name | 9-ethylcarbazol-3-amine |
InChI Key | OXEUETBFKVCRNP-UHFFFAOYSA-N |
Molecular Formula | C14H14N2 |
9-n-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™
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CAS: 478706-06-8 Molecular Formula: C32H47B2NO4 Molecular Weight (g/mol): 531.351 MDL Number: MFCD23703113 InChI Key: VWWIAQNEZFWMFK-UHFFFAOYSA-N Synonym: 9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester PubChem CID: 58121526 IUPAC Name: 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCCCC
PubChem CID | 58121526 |
---|---|
CAS | 478706-06-8 |
Molecular Weight (g/mol) | 531.351 |
MDL Number | MFCD23703113 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)B5OC(C(O5)(C)C)(C)C)CCCCCCCC |
Synonym | 9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester |
IUPAC Name | 9-octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole |
InChI Key | VWWIAQNEZFWMFK-UHFFFAOYSA-N |
Molecular Formula | C32H47B2NO4 |
9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™
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CAS: 1126522-69-7 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.27 MDL Number: MFCD16621140 InChI Key: UBASCOPZFCGGAV-UHFFFAOYSA-N Synonym: 9-Phenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-3-yl)-1,3,2-dioxaborolane PubChem CID: 57415695 IUPAC Name: 9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
PubChem CID | 57415695 |
---|---|
CAS | 1126522-69-7 |
Molecular Weight (g/mol) | 369.27 |
MDL Number | MFCD16621140 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1 |
Synonym | 9-Phenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-3-yl)-1,3,2-dioxaborolane |
IUPAC Name | 9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
InChI Key | UBASCOPZFCGGAV-UHFFFAOYSA-N |
Molecular Formula | C24H24BNO2 |
2-Phenylindole 98.0+%, TCI America™
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CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
PubChem CID | 13698 |
---|---|
CAS | 948-65-2 |
Molecular Weight (g/mol) | 193.249 |
MDL Number | MFCD00005608 |
SMILES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 |
Synonym | 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 |
IUPAC Name | 2-phenyl-1H-indole |
InChI Key | KLLLJCACIRKBDT-UHFFFAOYSA-N |
Molecular Formula | C14H11N |
Oncrasin 1 95.0+%, TCI America™
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CAS: 75629-57-1 Molecular Formula: C16H12ClNO Molecular Weight (g/mol): 269.73 MDL Number: MFCD01051808 InChI Key: ZDRQMXCSSAPUMM-UHFFFAOYSA-N PubChem CID: 872445 IUPAC Name: 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde SMILES: ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1
PubChem CID | 872445 |
---|---|
CAS | 75629-57-1 |
Molecular Weight (g/mol) | 269.73 |
MDL Number | MFCD01051808 |
SMILES | ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1 |
IUPAC Name | 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde |
InChI Key | ZDRQMXCSSAPUMM-UHFFFAOYSA-N |
Molecular Formula | C16H12ClNO |
3-Phenyl-9H-carbazole 98.0+%, TCI America™
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CAS: 103012-26-6 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.309 MDL Number: MFCD22052094 InChI Key: IAWRFMPNMXEJCK-UHFFFAOYSA-N PubChem CID: 13497473 IUPAC Name: 3-phenyl-9H-carbazole SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=CC=CC=C43
PubChem CID | 13497473 |
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CAS | 103012-26-6 |
Molecular Weight (g/mol) | 243.309 |
MDL Number | MFCD22052094 |
SMILES | C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=CC=CC=C43 |
IUPAC Name | 3-phenyl-9H-carbazole |
InChI Key | IAWRFMPNMXEJCK-UHFFFAOYSA-N |
Molecular Formula | C18H13N |
9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 1001911-63-2 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.125 MDL Number: MFCD22207050 InChI Key: XSAOVBUSKVZIBE-UHFFFAOYSA-N PubChem CID: 67286243 IUPAC Name: (9-phenylcarbazol-2-yl)boronic acid SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O
PubChem CID | 67286243 |
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CAS | 1001911-63-2 |
Molecular Weight (g/mol) | 287.125 |
MDL Number | MFCD22207050 |
SMILES | B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O |
IUPAC Name | (9-phenylcarbazol-2-yl)boronic acid |
InChI Key | XSAOVBUSKVZIBE-UHFFFAOYSA-N |
Molecular Formula | C18H14BNO2 |
2-Phenylindole-3-carboxaldehyde 98.0+%, TCI America™
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CAS: 25365-71-3 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00435481 InChI Key: IFIFXODAHZPTEY-UHFFFAOYSA-N Synonym: 2-phenylindole-3-carboxaldehyde,2-phenylindole-3-carbaldehyde,2-phenyl-3-formylindole,3-formyl-2-phenylindole,1h-indole-3-carboxaldehyde, 2-phenyl,2-phenyl-3-formyl-indole,3-formyl-2-phenyl indole,cambridge id 5402328,acmc-1cq37,2-phenyl-3-indolecarboxaldehyde PubChem CID: 613305 IUPAC Name: 2-phenyl-1H-indole-3-carbaldehyde SMILES: O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1
PubChem CID | 613305 |
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CAS | 25365-71-3 |
Molecular Weight (g/mol) | 221.26 |
MDL Number | MFCD00435481 |
SMILES | O=CC1=C(NC2=CC=CC=C12)C1=CC=CC=C1 |
Synonym | 2-phenylindole-3-carboxaldehyde,2-phenylindole-3-carbaldehyde,2-phenyl-3-formylindole,3-formyl-2-phenylindole,1h-indole-3-carboxaldehyde, 2-phenyl,2-phenyl-3-formyl-indole,3-formyl-2-phenyl indole,cambridge id 5402328,acmc-1cq37,2-phenyl-3-indolecarboxaldehyde |
IUPAC Name | 2-phenyl-1H-indole-3-carbaldehyde |
InChI Key | IFIFXODAHZPTEY-UHFFFAOYSA-N |
Molecular Formula | C15H11NO |
N-Phthalyl-L-tryptophan 98.0+%, TCI America™
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CAS: 48208-26-0 Molecular Formula: C19H14N2O4 Molecular Weight (g/mol): 334.331 MDL Number: MFCD08705332 InChI Key: HPTXLHAHLXOAKV-MRXNPFEDSA-N Synonym: 2r-2-1,3-dioxoisoindol-2-yl-3-1h-indol-3-yl propanoic acid,r-2-1,3-dioxoisoindoline-2-yl-3-1h-indole-3-yl propanoic acid PubChem CID: 702560 IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O
PubChem CID | 702560 |
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CAS | 48208-26-0 |
Molecular Weight (g/mol) | 334.331 |
MDL Number | MFCD08705332 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)O |
Synonym | 2r-2-1,3-dioxoisoindol-2-yl-3-1h-indol-3-yl propanoic acid,r-2-1,3-dioxoisoindoline-2-yl-3-1h-indole-3-yl propanoic acid |
IUPAC Name | (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid |
InChI Key | HPTXLHAHLXOAKV-MRXNPFEDSA-N |
Molecular Formula | C19H14N2O4 |
3-Phthalimidopropionic Acid 98.0+%, TCI America™
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CAS: 3339-73-9 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00023096 InChI Key: DXXHRZUOTPMGEH-UHFFFAOYSA-N Synonym: 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine PubChem CID: 76859 IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O
PubChem CID | 76859 |
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CAS | 3339-73-9 |
Molecular Weight (g/mol) | 219.196 |
MDL Number | MFCD00023096 |
SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O |
Synonym | 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine |
IUPAC Name | 3-(1,3-dioxoisoindol-2-yl)propanoic acid |
InChI Key | DXXHRZUOTPMGEH-UHFFFAOYSA-N |
Molecular Formula | C11H9NO4 |