| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: (2S)-3-hydroxy-2-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 90508-22-8
Synonyms: CTK3I1696, AKOS013604564
| Molecular Formula: | C7H11NO5 | Molecular Weight: | 189.165940 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GYRYAHKJRNWKMK-YFKPBYRVSA-N
| |
| (2 suppliers) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: (2S)-3-hydroxy-2-(6-methylhepta-2,4-dienoylamino)propanoic acid | CAS Registry Number: 652990-44-8
Synonyms: CTK1J7601, L-Serine, N-[(2E,4E)-6-methyl-1-oxo-2,4-heptadienyl]-
| Molecular Formula: | C11H17NO4 | Molecular Weight: | 227.256980 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: IXDZBJKMGCNYBP-VIFPVBQESA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[(6-amino-2-oxo-1H-pyrimidine-5-carbonyl)amino]-3-hydroxypropanoic acid | CAS Registry Number: 64623-46-7
Synonyms: CTK1I4727
| Molecular Formula: | C8H10N4O5 | Molecular Weight: | 242.188800 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: ODTCFOYXHLHSHE-BYPYZUCNSA-N
| |
(5 suppliers)
IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxypropanoic acid | CAS Registry Number: 106111-13-1
Synonyms: 2-[(4-chlorobenzene)sulfonamido]-3-hydroxypropanoic acid, ACMC-20m9n1, AC1N64HW, SureCN8839436, Oprea1_520849, CTK8A1381, MolPort-002-347-896, AKOS000139038, AG-C-40747, MCULE-9166165320, RP29824, 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxypropanoic acid, 2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}-3-HYDROXYPROPANOIC ACID
| Molecular Formula: | C9H10ClNO5S | Molecular Weight: | 279.697400 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: IURIKCONOHHESK-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: 2-[(4-fluorophenyl)sulfonylamino]-3-hydroxypropanoic acid | CAS Registry Number: 97801-44-0
Synonyms: 2-(4-Fluoro-benzenesulfonylamino)-3-hydroxy-propionic acid, SBB012092, 2-(4-fluorobenzenesulfonamido)-3-hydroxypropanoic acid, 2-(4-fluoro-benzenesulfonylamino)-3-hydroxypropionic acid, 2-{[(4-fluorophenyl)sulfonyl]amino}-3-hydroxypropanoic acid, BAS 03150644, AC1MJYU3, AC1Q7BOC, Oprea1_522002, CTK8A1382, MolPort-001-988-656, HMS1690G02, AKOS000116553, AKOS017268932, MCULE-2645943730, TR-055468, ST50269810, EN300-04265, Z56860727, 2-[(4-fluorophenyl)sulfonylamino]-3-hydroxypropanoic acid
| Molecular Formula: | C9H10FNO5S | Molecular Weight: | 263.239 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: SKHNUHDOTJKEAO-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: (2S)-3-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 7663-92-5
Synonyms: N-((4-methylphenyl)sulfonyl)serine, tosylserine, N-Tosyl-L-serine, AC1LGOHE, (2S)-3-HYDROXY-2-(4-METHYLBENZENESULFONAMIDO)PROPANOIC ACID, SCHEMBL5193396, CTK1H1766, SBKRCXFSPMKXAU-VIFPVBQESA-N, ZINC262023, AKOS010377783, Serine, N-[(4-methylphenyl)sulfonyl]-, Nalpha-(4-methylbenzenesulfonyl)-L-serine, (2S)-3-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanoic acid
| Molecular Formula: | C10H13NO5S | Molecular Weight: | 259.276 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: SBKRCXFSPMKXAU-VIFPVBQESA-N
| |
(1 supplier)
IUPAC Name: N-[(2S)-1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 21752-11-4
Synonyms: N-(toluene-4-sulfonyl)-L-serine hydrazide
| Molecular Formula: | C10H15N3O4S | Molecular Weight: | 273.307 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: HAIXAZMJQYKGIC-VIFPVBQESA-N
| |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate | CAS Registry Number: 136497-85-3
Synonyms: SCHEMBL3421848, AM20120696, L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2-propen-1-yl ester
| Molecular Formula: | C21H21NO5 | Molecular Weight: | 367.395140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HJPQKBAZSODTJO-IBGZPJMESA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(8 suppliers)
IUPAC Name: benzyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoate | CAS Registry Number: 73724-46-6
Synonyms: SCHEMBL11912033, 4CH-018968
| Molecular Formula: | C25H23NO5 | Molecular Weight: | 417.453820 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GXJVEJVEJKIXCH-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 195261-00-8
Synonyms: CTK0A0542, L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl-L-seryl-
| Molecular Formula: | C24H27N3O9 | Molecular Weight: | 501.485880 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 9 |
InChIKey: RAEZJQYCEIZDIG-UFYCRDLUSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 202266-02-2
Synonyms: SureCN2367647, CTK0J0689, L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycyl-
| Molecular Formula: | C20H20N2O6 | Molecular Weight: | 384.382600 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: UANCYYRJZNQXDD-KRWDZBQOSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-3-hydroxy-2-(phenylcarbamoylamino)propanoic acid | CAS Registry Number: 827612-34-0
Synonyms: CTK3D6417, AKOS010384222
| Molecular Formula: | C10H12N2O4 | Molecular Weight: | 224.213280 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: HJBYQUJNOUQHCM-QMMMGPOBSA-N
| |
| (1 supplier) | |