Phenylpropanoids and polyketides
Filtered Search Results
(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 |
|---|---|
| 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 |
|---|---|
| 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 |
(R)-3-(Boc-amino)-3-phenylpropionic acid, 95%, Thermo Scientific Chemicals
CAS: 161024-80-2 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD01320859 InChI Key: JTNQFJPZRTURSI-LLVKDONJSA-N Synonym: r-n-boc-3-amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,boc-r-3-amino-3-phenylpropionic acid,boc-beta-phe-oh,r-3-boc-amino-3-phenylpropionic acid,r-3-boc-amino-3-phenylpropanoic acid,boc-r-phenylalanine,3r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonylamino-3-phenyl-propionic acid PubChem CID: 7009108 IUPAC Name: (3R)-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 | 7009108 |
|---|---|
| CAS | 161024-80-2 |
| Molecular Weight (g/mol) | 265.309 |
| MDL Number | MFCD01320859 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1 |
| Synonym | r-n-boc-3-amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,boc-r-3-amino-3-phenylpropionic acid,boc-beta-phe-oh,r-3-boc-amino-3-phenylpropionic acid,r-3-boc-amino-3-phenylpropanoic acid,boc-r-phenylalanine,3r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonylamino-3-phenyl-propionic acid |
| IUPAC Name | (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid |
| InChI Key | JTNQFJPZRTURSI-LLVKDONJSA-N |
| Molecular Formula | C14H19NO4 |
4,4'-Diaminostilbene-2,2'-disulfonic acid, 95%
CAS: 81-11-8 Molecular Formula: C14H14N2O6S2 Molecular Weight (g/mol): 370.4 MDL Number: MFCD00024946 InChI Key: REJHVSOVQBJEBF-OWOJBTEDSA-N Synonym: amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid PubChem CID: 5284378 IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
| PubChem CID | 5284378 |
|---|---|
| CAS | 81-11-8 |
| Molecular Weight (g/mol) | 370.4 |
| MDL Number | MFCD00024946 |
| SMILES | C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O |
| Synonym | amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid |
| IUPAC Name | 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid |
| InChI Key | REJHVSOVQBJEBF-OWOJBTEDSA-N |
| Molecular Formula | C14H14N2O6S2 |
4,4'-Diaminostilbene-2,2'-disulfonic acid, 95%
CAS: 81-11-8 Molecular Formula: C14H14N2O6S2 Molecular Weight (g/mol): 370.394 MDL Number: MFCD00024946 InChI Key: REJHVSOVQBJEBF-OWOJBTEDSA-N Synonym: amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid PubChem CID: 5284378 IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
| PubChem CID | 5284378 |
|---|---|
| CAS | 81-11-8 |
| Molecular Weight (g/mol) | 370.394 |
| MDL Number | MFCD00024946 |
| SMILES | C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O |
| Synonym | amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid |
| IUPAC Name | 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid |
| InChI Key | REJHVSOVQBJEBF-OWOJBTEDSA-N |
| Molecular Formula | C14H14N2O6S2 |
Thermo Scientific Chemicals DL-2-Benzylserine, 97%
CAS: 4740-47-0 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD01863305 InChI Key: ZMNNAJIBOJDHAF-JTQLQIEISA-N Synonym: dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine PubChem CID: 7010088 IUPAC Name: (2S)-2-amino-2-benzyl-3-hydroxypropanoic acid SMILES: C1=CC=C(C=C1)CC(CO)(C(=O)O)N
| PubChem CID | 7010088 |
|---|---|
| CAS | 4740-47-0 |
| Molecular Weight (g/mol) | 195.22 |
| MDL Number | MFCD01863305 |
| SMILES | C1=CC=C(C=C1)CC(CO)(C(=O)O)N |
| Synonym | dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine |
| IUPAC Name | (2S)-2-amino-2-benzyl-3-hydroxypropanoic acid |
| InChI Key | ZMNNAJIBOJDHAF-JTQLQIEISA-N |
| Molecular Formula | C10H13NO3 |
3-epi-Ochratoxin A-d5, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Percent Purity | >95% (HPLC) |
|---|---|
| CAS | 1177316-02-7 |
| Molecular Weight (g/mol) | 408.84 |
| InChI Formula | InChI=1S/C20H18ClNO6/c1-10-7-12-14(21)9-13(17(23)16(12)20(27)28-10)18(24)22-15(19(25)26)8-11-5-3-2-4-6-11/h2-6,9-10,15,23H,7-8H2,1H3,(H,22,24)(H,25,26)/t10-,15-/m0/s1/i2D,3D,4D,5D,6D |
| Chemical Name or Material | 3-epi-Ochratoxin A-d5 |
| SMILES | [2H]c1c([2H])c([2H])c(C[C@H](NC(=O)c2cc(Cl)c3C[C@H](C)OC(=O)c3c2O)C(=O)O)c([2H])c1[2H] |
| Synonym | 3S,14S-Ochratoxin A-d5,N-[[(3S)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine-d5; |
| Recommended Storage | +4°C |
| IUPAC Name | (2S)-2-[[(3S)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid |
| Molecular Formula | C20H13D5ClNO6 |
| Formula Weight | 408.1136 g/mol |
3-(Boc-amino)-3-(4-fluorophenyl)propionic acid, 98+%, Thermo Scientific™
CAS: 284493-72-7 Molecular Formula: C14H18FNO4 Molecular Weight (g/mol): 283.299 MDL Number: MFCD02090715 InChI Key: WRVBNEFIXONNFA-UHFFFAOYSA-N Synonym: 3-tert-butoxycarbonyl amino-3-4-fluorophenyl propanoic acid,3-boc-amino-3-4-fluorophenyl propionic acid,boc-3-amino-3-4-fluorophenyl propionic acid,3-tert-butoxy carbonylamino-3-4-fluorophenyl propanoic acid,acmc-1clzj,boc-l-3-amino-3-4-fluorophenyl-propionic acid,boc-r-3-amino-3-4-fluoro-phenyl-propionic acid,boc-s-3-amino-3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl-3-2-methylpropan-2-yl oxycarbonylamino propanoic acid PubChem CID: 2734583 IUPAC Name: 3-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)F
| PubChem CID | 2734583 |
|---|---|
| CAS | 284493-72-7 |
| Molecular Weight (g/mol) | 283.299 |
| MDL Number | MFCD02090715 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)F |
| Synonym | 3-tert-butoxycarbonyl amino-3-4-fluorophenyl propanoic acid,3-boc-amino-3-4-fluorophenyl propionic acid,boc-3-amino-3-4-fluorophenyl propionic acid,3-tert-butoxy carbonylamino-3-4-fluorophenyl propanoic acid,acmc-1clzj,boc-l-3-amino-3-4-fluorophenyl-propionic acid,boc-r-3-amino-3-4-fluoro-phenyl-propionic acid,boc-s-3-amino-3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl-3-2-methylpropan-2-yl oxycarbonylamino propanoic acid |
| IUPAC Name | 3-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | WRVBNEFIXONNFA-UHFFFAOYSA-N |
| Molecular Formula | C14H18FNO4 |
3-(Boc-amino)-3-(3-methoxyphenyl)propionic acid, 99%, Thermo Scientific™
CAS: 284493-53-4 Molecular Formula: C15H20NO5 Molecular Weight (g/mol): 294.33 MDL Number: MFCD02090693 InChI Key: DNXONWHJJNOKEU-LBPRGKRZSA-M Synonym: 3-boc-amino-3-3-methoxyphenyl propionic acid,3-tert-butoxycarbonyl amino-3-3-methoxyphenyl propanoic acid,3-n-boc-3-3-methoxyphenyl propionic acid,3-tert-butoxy carbonylamino-3-3-methoxyphenyl propanoic acid,acmc-1cl2c,3-3-methoxyphenyl-3-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-3-amino-3-3-methoxyphenyl propionic acid,3-boc-amino-3-3-methoxyphenyl propanoic acid,3-tert-butoxy carbonyl amino-3-3-methoxyphenyl propanoic acid PubChem CID: 2734591 IUPAC Name: 3-(3-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: COC1=CC=CC(=C1)[C@H](CC([O-])=O)NC(=O)OC(C)(C)C
| PubChem CID | 2734591 |
|---|---|
| CAS | 284493-53-4 |
| Molecular Weight (g/mol) | 294.33 |
| MDL Number | MFCD02090693 |
| SMILES | COC1=CC=CC(=C1)[C@H](CC([O-])=O)NC(=O)OC(C)(C)C |
| Synonym | 3-boc-amino-3-3-methoxyphenyl propionic acid,3-tert-butoxycarbonyl amino-3-3-methoxyphenyl propanoic acid,3-n-boc-3-3-methoxyphenyl propionic acid,3-tert-butoxy carbonylamino-3-3-methoxyphenyl propanoic acid,acmc-1cl2c,3-3-methoxyphenyl-3-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-3-amino-3-3-methoxyphenyl propionic acid,3-boc-amino-3-3-methoxyphenyl propanoic acid,3-tert-butoxy carbonyl amino-3-3-methoxyphenyl propanoic acid |
| IUPAC Name | 3-(3-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | DNXONWHJJNOKEU-LBPRGKRZSA-M |
| Molecular Formula | C15H20NO5 |
3-(Boc-amino)-3-(2-fluorophenyl)propionic acid, 98+%, Thermo Scientific™
CAS: 284493-56-7 Molecular Formula: C14H18FNO4 Molecular Weight (g/mol): 283.299 MDL Number: MFCD02090698 InChI Key: RJWRQSGZCKYLML-UHFFFAOYSA-N Synonym: 3-boc-amino-3-2-fluorophenyl propionic acid,3-n-boc-3-2-fluorophenyl propionic acid,3-tert-butoxycarbonyl amino-3-2-fluorophenyl propanoic acid,3-n-boc-amino-3-2-fluorophenyl propionic acid,3-tert-butoxy carbonylamino-3-2-fluorophenyl propanoic acid,3-2-fluorophenyl-3-2-methylpropan-2-yl oxycarbonylamino propanoic acid,3-boc-amino-3-2-fluorophenyl propionicacid,3-tert-butoxycarbonylamino-3-2-fluorophenyl propanoic acid,benzenepropanoic acid, b-1,1-dimethylethoxy carbonyl amino-2-fluoro PubChem CID: 2756795 IUPAC Name: 3-(2-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1F
| PubChem CID | 2756795 |
|---|---|
| CAS | 284493-56-7 |
| Molecular Weight (g/mol) | 283.299 |
| MDL Number | MFCD02090698 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1F |
| Synonym | 3-boc-amino-3-2-fluorophenyl propionic acid,3-n-boc-3-2-fluorophenyl propionic acid,3-tert-butoxycarbonyl amino-3-2-fluorophenyl propanoic acid,3-n-boc-amino-3-2-fluorophenyl propionic acid,3-tert-butoxy carbonylamino-3-2-fluorophenyl propanoic acid,3-2-fluorophenyl-3-2-methylpropan-2-yl oxycarbonylamino propanoic acid,3-boc-amino-3-2-fluorophenyl propionicacid,3-tert-butoxycarbonylamino-3-2-fluorophenyl propanoic acid,benzenepropanoic acid, b-1,1-dimethylethoxy carbonyl amino-2-fluoro |
| IUPAC Name | 3-(2-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | RJWRQSGZCKYLML-UHFFFAOYSA-N |
| Molecular Formula | C14H18FNO4 |
3-(Boc-amino)-3-(4-chlorophenyl)propionic acid, 97%, Thermo Scientific™
CAS: 284493-65-8 Molecular Formula: C14H17ClNO4 Molecular Weight (g/mol): 298.74 MDL Number: MFCD02090708,MFCD03427960 InChI Key: ZPXVKCUGZBGIBW-NSHDSACASA-M Synonym: 3-boc-amino-3-4-chlorophenyl propionic acid,3-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,3-boc-amino-3-4'-chlorophenyl propioinic acid,3-tert-butoxycarbonylamino-3-4-chloro-phenyl-propionic acid,3-n-boc-amino-3-4-chlorophenyl propionic acid,3-tert-butoxycarbonylamino-3-4-chlorophenyl propanoic acid,3-tert-butoxy carbonylamino-3-4-chlorophenyl propanoic acid,boc-r-3-amino-3-4-chloro-phenyl-propionic acid PubChem CID: 2734402 IUPAC Name: 3-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC([O-])=O)C1=CC=C(Cl)C=C1
| PubChem CID | 2734402 |
|---|---|
| CAS | 284493-65-8 |
| Molecular Weight (g/mol) | 298.74 |
| MDL Number | MFCD02090708,MFCD03427960 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC([O-])=O)C1=CC=C(Cl)C=C1 |
| Synonym | 3-boc-amino-3-4-chlorophenyl propionic acid,3-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,3-boc-amino-3-4'-chlorophenyl propioinic acid,3-tert-butoxycarbonylamino-3-4-chloro-phenyl-propionic acid,3-n-boc-amino-3-4-chlorophenyl propionic acid,3-tert-butoxycarbonylamino-3-4-chlorophenyl propanoic acid,3-tert-butoxy carbonylamino-3-4-chlorophenyl propanoic acid,boc-r-3-amino-3-4-chloro-phenyl-propionic acid |
| IUPAC Name | 3-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | ZPXVKCUGZBGIBW-NSHDSACASA-M |
| Molecular Formula | C14H17ClNO4 |
4-Amino-4'-nitrostilbene-2,2'-disulfonic acid, tech. 80%, Thermo Scientific Chemicals
CAS: 119-72-2 Molecular Formula: C14H12N2O8S2 Molecular Weight (g/mol): 400.376 MDL Number: MFCD00035915 InChI Key: GHBWBMDGBCKAQU-OWOJBTEDSA-N Synonym: 4-nitro-4'-aminostilbene-2,2'-disulfonic acid,4-amino-4'-nitro-2,2'-stilbenedisulfonic acid,4-amino-4'-nitrostilbene-2,2'-disulfonic acid,kyselina 4-amino-4'-nitrostilben-2,2'-disulfonova czech,kyselina 4-nitro-4'-aminostilben-2,2'-disulfonova czech,benzenesulfonic acid, 5-amino-2-2-4-nitro-2-sulfophenyl ethenyl,2,2'-stilbenedisulfonic acid, 4-amino-4'-nitro,5-amino-2-2-4-nitro-2-sulphophenyl vinyl benzenesulphonic acid,5-amino-2-e-2-4-nitro-2-sulfo-phenyl vinyl benzenesulfonic acid,5-amino-2-e-2-4-nitro-2-sulfophenyl ethenyl benzenesulfonic acid PubChem CID: 5473847 IUPAC Name: 5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O
| PubChem CID | 5473847 |
|---|---|
| CAS | 119-72-2 |
| Molecular Weight (g/mol) | 400.376 |
| MDL Number | MFCD00035915 |
| SMILES | C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O |
| Synonym | 4-nitro-4'-aminostilbene-2,2'-disulfonic acid,4-amino-4'-nitro-2,2'-stilbenedisulfonic acid,4-amino-4'-nitrostilbene-2,2'-disulfonic acid,kyselina 4-amino-4'-nitrostilben-2,2'-disulfonova czech,kyselina 4-nitro-4'-aminostilben-2,2'-disulfonova czech,benzenesulfonic acid, 5-amino-2-2-4-nitro-2-sulfophenyl ethenyl,2,2'-stilbenedisulfonic acid, 4-amino-4'-nitro,5-amino-2-2-4-nitro-2-sulphophenyl vinyl benzenesulphonic acid,5-amino-2-e-2-4-nitro-2-sulfo-phenyl vinyl benzenesulfonic acid,5-amino-2-e-2-4-nitro-2-sulfophenyl ethenyl benzenesulfonic acid |
| IUPAC Name | 5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid |
| InChI Key | GHBWBMDGBCKAQU-OWOJBTEDSA-N |
| Molecular Formula | C14H12N2O8S2 |
3-(Boc-amino)-3-(3-fluorophenyl)propionic acid, 99%, Thermo Scientific™
CAS: 284493-59-0 Molecular Formula: C14H18FNO4 Molecular Weight (g/mol): 283.299 MDL Number: MFCD02090701 InChI Key: IQPQPXUDXQDVMK-UHFFFAOYSA-N Synonym: 3-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,3-boc-amino-3-3-fluorophenyl propionic acid,3-n-boc-amino-3-3-fluorophenyl propionic acid,3-3-fluorophenyl-3-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-3-amino-3-3-fluorophenyl propionic acid,3-tert-butoxy carbonylamino-3-3-fluorophenyl propanoic acid,acmc-20anb3,boc-r-3-amino-3-3-fluoro-phenyl-propionic acid,r,s-3-amino-3-3-fluorophenyl propanoic acid PubChem CID: 2783065 IUPAC Name: 3-(3-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)F
| PubChem CID | 2783065 |
|---|---|
| CAS | 284493-59-0 |
| Molecular Weight (g/mol) | 283.299 |
| MDL Number | MFCD02090701 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)F |
| Synonym | 3-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,3-boc-amino-3-3-fluorophenyl propionic acid,3-n-boc-amino-3-3-fluorophenyl propionic acid,3-3-fluorophenyl-3-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-3-amino-3-3-fluorophenyl propionic acid,3-tert-butoxy carbonylamino-3-3-fluorophenyl propanoic acid,acmc-20anb3,boc-r-3-amino-3-3-fluoro-phenyl-propionic acid,r,s-3-amino-3-3-fluorophenyl propanoic acid |
| IUPAC Name | 3-(3-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | IQPQPXUDXQDVMK-UHFFFAOYSA-N |
| Molecular Formula | C14H18FNO4 |