Amino Acids
- (2)
- (3)
- (4)
- (1,712)
- (179)
- (5)
- (2)
- (65)
- (1)
- (26)
- (3)
- (14)
- (1)
- (561)
- (1)
- (4)
- (67)
- (19)
- (1)
- (15)
- (2)
- (1)
- (1)
- (4)
- (2)
- (9)
- (30)
- (8)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1,063)
- (26)
- (8)
- (14)
- (1)
- (92)
- (258)
- (12)
- (2)
- (1)
- (1)
- (1)
- (1,710)
- (40)
- (11)
- (2)
- (6)
- (58)
- (36)
- (2)
- (21)
- (1)
- (207)
- (4)
- (35)
- (6)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (19)
- (19)
- (1)
- (1)
- (10)
- (33)
- (4)
- (1)
- (3)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (26)
- (1)
- (20)
- (2)
- (4)
- (1)
- (3)
- (2)
- (8)
- (66)
- (1)
- (2)
- (74)
- (1)
- (7)
- (17)
- (3)
- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (3)
- (4)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (5)
- (15)
- (16)
- (11)
- (17)
- (7)
- (7)
- (2)
- (89)
- (2)
- (23)
- (10)
- (1)
- (39)
- (7)
- (2)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (33)
- (5)
- (3)
- (1)
- (24)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (5)
- (1)
- (13)
- (41)
- (9)
- (1)
- (1)
- (1)
- (34)
- (1)
- (1)
- (1)
- (1)
- (39)
- (2)
- (4)
- (25)
- (1)
- (2)
- (6)
- (16)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (6)
- (14)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (5)
- (2)
- (29)
- (5)
- (8)
- (7)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (7)
- (17)
- (10)
- (3)
- (2)
- (7)
- (1)
- (8)
- (1)
- (2)
- (8)
- (3)
- (7)
- (2)
- (3)
- (6)
- (1)
- (1)
- (1)
- (1)
- (4)
- (6)
- (4)
- (13)
- (3)
- (2)
- (2)
- (4)
- (2)
- (12)
- (3)
- (53)
- (4)
- (5)
- (3)
- (10)
- (5)
- (5)
- (1)
- (2)
- (11)
- (16)
- (2)
- (1)
- (3)
- (6)
- (7)
- (2)
- (2)
- (1)
- (4)
- (11)
- (2)
- (1)
- (1)
- (2)
- (2)
- (17)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (3)
- (1)
- (11)
- (7)
- (3)
- (1)
- (7)
- (37)
- (6)
- (4)
- (1)
- (3)
- (14)
- (1)
- (5)
- (11)
- (19)
- (6)
- (1)
- (5)
- (20)
- (3)
- (3)
- (1)
- (3)
- (20)
- (3)
- (2)
- (2)
- (3)
- (8)
- (12)
- (9)
- (2)
- (3)
- (4)
- (1)
- (1)
- (60)
- (4)
- (7)
- (3)
- (52)
- (3)
- (1)
- (1)
- (41)
- (9)
- (9)
- (1)
- (3)
- (12)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (6)
- (2)
- (2)
- (1)
- (12)
- (8)
- (11)
- (6)
- (7)
- (2)
- (1)
- (3)
- (3)
- (13)
- (2)
- (2)
- (9)
- (1)
- (2)
- (3)
- (2)
- (3)
- (27)
- (2)
- (7)
- (4)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (4)
- (1)
- (1)
- (7)
- (3)
- (3)
- (1)
- (2)
- (5)
- (2)
- (3)
- (3)
- (9)
- (2)
- (8)
- (2)
- (2)
- (4)
- (11)
- (1)
- (2)
- (2)
- (3)
- (6)
- (6)
- (2)
- (8)
- (3)
- (10)
- (1)
- (1)
- (3)
- (1)
- (3)
- (4)
- (18)
- (2)
- (1)
- (7)
- (4)
- (1)
- (2)
- (11)
- (17)
- (5)
- (3)
- (2)
- (3)
- (2)
- (7)
- (2)
- (16)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (20)
- (22)
- (2)
- (3)
- (6)
- (1)
- (3)
- (45)
- (1)
- (2)
- (3)
- (3)
- (11)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (12)
- (4)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (3)
- (4)
- (7)
- (3)
- (27)
- (3)
- (2)
- (5)
- (8)
- (1)
- (5)
- (15)
- (23)
- (1)
- (1)
- (3)
- (3)
- (1)
- (8)
- (1)
- (2)
- (1)
- (5)
- (7)
- (3)
- (11)
- (1)
- (3)
- (6)
- (3)
- (6)
- (25)
- (2)
- (1)
- (5)
- (15)
- (4)
- (1)
- (6)
- (2)
- (2)
- (5)
- (3)
- (5)
- (33)
- (2)
- (4)
- (2)
- (5)
- (1)
- (4)
- (1)
- (2)
- (1)
- (9)
- (3)
- (3)
- (10)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (6)
- (24)
- (2)
- (2)
- (9)
- (2)
- (7)
- (1)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (4)
- (1)
- (7)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (10)
- (5)
- (2)
- (11)
- (2)
- (8)
- (5)
- (7)
- (10)
- (2)
- (3)
- (2)
- (10)
- (2)
- (15)
- (9)
- (6)
- (1)
- (6)
- (17)
- (34)
- (1)
- (2)
- (2)
- (4)
- (1)
- (166)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (5)
- (52)
- (4)
- (68)
- (16)
- (23)
- (90)
- (16)
- (13)
- (148)
- (7)
- (39)
- (2)
- (3)
- (7)
- (1)
- (1)
- (85)
- (1)
- (1)
- (3)
- (2)
- (1)
- (14)
- (8)
- (2)
- (4)
- (2)
- (35)
- (2)
- (1)
- (8)
- (1)
- (14)
- (1)
- (2)
- (11)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (8)
- (5)
- (509)
- (1)
- (2)
- (14)
- (57)
- (6)
- (3)
- (409)
- (3)
- (2)
- (5)
- (11)
- (26)
- (789)
- (4)
- (3)
- (2)
- (3)
- (1)
- (8)
- (4)
- (4)
- (6)
- (50)
- (1)
- (141)
- (4)
- (3)
- (5)
- (20)
- (1)
- (5)
- (421)
- (3)
- (2)
- (2)
- (31)
- (3)
- (3)
- (4)
- (3)
- (6)
- (5)
- (2)
- (1)
- (12)
- (1)
- (3)
- (2)
- (2,209)
- (1)
- (55)
- (59)
- (3)
- (5)
- (6)
- (50)
- (1)
- (2)
- (3)
- (2)
- (11)
- (12)
- (6)
- (70)
- (13)
- (77)
- (4)
- (4)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
Filtered Search Results
Advanced Chem Tech H-Idc-OH, Advanced ChemTech
CAS: 79815-20-6 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 InChI Key: QNRXNRGSOJZINA-UHFFFAOYNA-N IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2N1
| CAS | 79815-20-6 |
|---|---|
| Molecular Weight (g/mol) | 163.18 |
| SMILES | OC(=O)C1CC2=CC=CC=C2N1 |
| IUPAC Name | 2,3-dihydro-1H-indole-2-carboxylic acid |
| InChI Key | QNRXNRGSOJZINA-UHFFFAOYNA-N |
| Molecular Formula | C9H9NO2 |
Advanced Chem Tech Boc-D-Gln, Advanced ChemTech
CAS: 61348-28-5 Molecular Formula: C10H17N2O5 Molecular Weight (g/mol): 245.26 InChI Key: VVNYDCGZZSTUBC-ZCFIWIBFSA-M IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate SMILES: CC(C)(C)OC(=O)N[C@H](CCC(N)=O)C([O-])=O
| CAS | 61348-28-5 |
|---|---|
| Molecular Weight (g/mol) | 245.26 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CCC(N)=O)C([O-])=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate |
| InChI Key | VVNYDCGZZSTUBC-ZCFIWIBFSA-M |
| Molecular Formula | C10H17N2O5 |
Advanced Chem Tech Fmoc-3-benzothienyl-D-Alanine, Advanced ChemTech
CAS: 177966-61-9 Molecular Formula: C26H21NO4S Molecular Weight (g/mol): 443.52 MDL Number: MFCD00672563 InChI Key: BQIZNDWONIMCGM-HSZRJFAPSA-N IUPAC Name: (2R)-3-(1-benzothiophen-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 177966-61-9 |
|---|---|
| Molecular Weight (g/mol) | 443.52 |
| MDL Number | MFCD00672563 |
| SMILES | OC(=O)[C@@H](CC1=CSC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2R)-3-(1-benzothiophen-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | BQIZNDWONIMCGM-HSZRJFAPSA-N |
| Molecular Formula | C26H21NO4S |
Advanced Chem Tech Boc-Trp-OH, Advanced ChemTech
CAS: 13139-14-5 Molecular Formula: C16H20N2O4 Molecular Weight (g/mol): 304.35 MDL Number: MFCD000655 InChI Key: NFVNYBJCJGKVQK-ZDUSSCGKSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
| CAS | 13139-14-5 |
|---|---|
| Molecular Weight (g/mol) | 304.35 |
| MDL Number | MFCD000655 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | NFVNYBJCJGKVQK-ZDUSSCGKSA-N |
| Molecular Formula | C16H20N2O4 |
Advanced Chem Tech Boc-D-Chg-OH.DCHA, Advanced ChemTech
CAS: 198470-08-5 Molecular Formula: C25H46N2O4 Molecular Weight (g/mol): 438.65 MDL Number: MFCD01075091 InChI Key: LHAPUSGSSYBOQR-HNCPQSOCSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclohexylacetic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)N[C@H](C1CCCCC1)C(O)=O
| CAS | 198470-08-5 |
|---|---|
| Molecular Weight (g/mol) | 438.65 |
| MDL Number | MFCD01075091 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)N[C@H](C1CCCCC1)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclohexylacetic acid; N-cyclohexylcyclohexanamine |
| InChI Key | LHAPUSGSSYBOQR-HNCPQSOCSA-N |
| Molecular Formula | C25H46N2O4 |
Advanced Chem Tech Boc-D-Cys 4-Me-Bzl , Advanced ChemTech
CAS: 61925-78-8 Molecular Formula: C16H23NO4S Molecular Weight (g/mol): 325.42 InChI Key: CUNVVZWSABRKAL-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-methylphenyl)methyl]sulfanyl}propanoic acid SMILES: CC1=CC=C(CSCC(NC(=O)OC(C)(C)C)C(O)=O)C=C1
| CAS | 61925-78-8 |
|---|---|
| Molecular Weight (g/mol) | 325.42 |
| SMILES | CC1=CC=C(CSCC(NC(=O)OC(C)(C)C)C(O)=O)C=C1 |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-methylphenyl)methyl]sulfanyl}propanoic acid |
| InChI Key | CUNVVZWSABRKAL-UHFFFAOYNA-N |
| Molecular Formula | C16H23NO4S |
Advanced Chem Tech Boc-D-Cha-OH-DCHA, Advanced ChemTech
CAS: 198470-07-4 Molecular Formula: C26H48N2O4 Molecular Weight (g/mol): 452.68 MDL Number: MFCD00155637 InChI Key: GSGRQFGFPZQUQS-RFVHGSKJSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-cyclohexylpropanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)N[C@H](CC1CCCCC1)C(O)=O
| CAS | 198470-07-4 |
|---|---|
| Molecular Weight (g/mol) | 452.68 |
| MDL Number | MFCD00155637 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)N[C@H](CC1CCCCC1)C(O)=O |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-cyclohexylpropanoic acid; N-cyclohexylcyclohexanamine |
| InChI Key | GSGRQFGFPZQUQS-RFVHGSKJSA-N |
| Molecular Formula | C26H48N2O4 |
Advanced Chem Tech Ac-Gly-OH, Advanced ChemTech
CAS: 543-24-8 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.10 InChI Key: OKJIRPAQVSHGFK-UHFFFAOYSA-N IUPAC Name: 2-acetamidoacetic acid SMILES: CC(=O)NCC(O)=O
| CAS | 543-24-8 |
|---|---|
| Molecular Weight (g/mol) | 117.10 |
| SMILES | CC(=O)NCC(O)=O |
| IUPAC Name | 2-acetamidoacetic acid |
| InChI Key | OKJIRPAQVSHGFK-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO3 |
Advanced Chem Tech Boc-2-Aoc-OH-DCHA, Advanced ChemTech
CAS: 14676-00-7 Molecular Formula: C13H25NO4 Molecular Weight (g/mol): 259.35 InChI Key: PGJIJHNIIQRRGV-UHFFFAOYSA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}octanoic acid SMILES: CCCCCCC(NC(=O)OC(C)(C)C)C(O)=O
| CAS | 14676-00-7 |
|---|---|
| Molecular Weight (g/mol) | 259.35 |
| SMILES | CCCCCCC(NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}octanoic acid |
| InChI Key | PGJIJHNIIQRRGV-UHFFFAOYSA-N |
| Molecular Formula | C13H25NO4 |
Advanced Chem Tech Fmoc-Phe-Gly-OH, Advanced ChemTech
CAS: 169624-67-3 Molecular Formula: C26H24N2O5 Molecular Weight (g/mol): 444.49 MDL Number: MFCD01318734 InChI Key: WJQWIPAQNBOEBX-QHCPKHFHSA-N IUPAC Name: 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanamido]acetic acid SMILES: OC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 169624-67-3 |
|---|---|
| Molecular Weight (g/mol) | 444.49 |
| MDL Number | MFCD01318734 |
| SMILES | OC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanamido]acetic acid |
| InChI Key | WJQWIPAQNBOEBX-QHCPKHFHSA-N |
| Molecular Formula | C26H24N2O5 |
Advanced Chem Tech Fmoc-Lys Nic -OH, Advanced ChemTech
CAS: 252049-11-9 Molecular Formula: C27H27N3O5 Molecular Weight (g/mol): 473.53 MDL Number: MFCD00080278 InChI Key: CRRQIRUSEYKWPF-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(pyridin-3-yl)formamido]hexanoic acid SMILES: OC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 252049-11-9 |
|---|---|
| Molecular Weight (g/mol) | 473.53 |
| MDL Number | MFCD00080278 |
| SMILES | OC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(pyridin-3-yl)formamido]hexanoic acid |
| InChI Key | CRRQIRUSEYKWPF-DEOSSOPVSA-N |
| Molecular Formula | C27H27N3O5 |
Advanced Chem Tech Fmoc-Lysinol Boc , Advanced ChemTech
CAS: 198561-38-5 Molecular Formula: C26H34N2O5 Molecular Weight (g/mol): 454.57 MDL Number: MFCD00235937 InChI Key: CQPCXWDXTZJRSX-SFHVURJKSA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-[(2S)-6-{[(tert-butoxy)carbonyl]amino}-1-hydroxyhexan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](CO)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 198561-38-5 |
|---|---|
| Molecular Weight (g/mol) | 454.57 |
| MDL Number | MFCD00235937 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@@H](CO)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (9H-fluoren-9-yl)methyl N-[(2S)-6-{[(tert-butoxy)carbonyl]amino}-1-hydroxyhexan-2-yl]carbamate |
| InChI Key | CQPCXWDXTZJRSX-SFHVURJKSA-N |
| Molecular Formula | C26H34N2O5 |
Advanced Chem Tech Fmoc-Gly-OPfp, Advanced ChemTech
CAS: 86060-85-7 Molecular Formula: C23H14F5NO4 Molecular Weight (g/mol): 463.36 MDL Number: MFCD00037641 InChI Key: LBSDTBJWUJIFBO-UHFFFAOYSA-N IUPAC Name: 2,3,4,5,6-pentafluorophenyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetate SMILES: FC1=C(F)C(F)=C(OC(=O)CNC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(F)=C1F
| CAS | 86060-85-7 |
|---|---|
| Molecular Weight (g/mol) | 463.36 |
| MDL Number | MFCD00037641 |
| SMILES | FC1=C(F)C(F)=C(OC(=O)CNC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(F)=C1F |
| IUPAC Name | 2,3,4,5,6-pentafluorophenyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetate |
| InChI Key | LBSDTBJWUJIFBO-UHFFFAOYSA-N |
| Molecular Formula | C23H14F5NO4 |
Advanced Chem Tech Fmoc-Lys Biotin -OH, Advanced ChemTech
CAS: 146987-10-2 Molecular Formula: C31H38N4O6S Molecular Weight (g/mol): 594.73 MDL Number: MFCD00270741 InChI Key: OFIBQNGDYNGUEZ-CVKYCUBCNA-N IUPAC Name: (2S)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2
| CAS | 146987-10-2 |
|---|---|
| Molecular Weight (g/mol) | 594.73 |
| MDL Number | MFCD00270741 |
| SMILES | [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2 |
| IUPAC Name | (2S)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | OFIBQNGDYNGUEZ-CVKYCUBCNA-N |
| Molecular Formula | C31H38N4O6S |
Advanced Chem Tech Fmoc-Gly Allyl -OH, Advanced ChemTech
CAS: 146549-21-5 Molecular Formula: C20H18NO4 Molecular Weight (g/mol): 336.37 InChI Key: YVBLQCANYSFEBN-SFHVURJKSA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoate SMILES: [O-]C(=O)[C@H](CC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 146549-21-5 |
|---|---|
| Molecular Weight (g/mol) | 336.37 |
| SMILES | [O-]C(=O)[C@H](CC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoate |
| InChI Key | YVBLQCANYSFEBN-SFHVURJKSA-M |
| Molecular Formula | C20H18NO4 |