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CAS RN 5874-57-7

H3CNCH3SOOBrNONBr

CAS RN 5874-57-7

IUPAC Name: 4-bromo-N-{1-[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N-methylbenzene-1-sulfonamide
Synonyms: 4-bromo-N-{1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl}-N-methylbenzenesulfonamide
Molecular Weight (g/mol): 577.29
Molecular Formula: C23H19Br2N3O3S
InChi Key: LYRWWUCOZBTOPL-UHFFFAOYNA-N
SMILES: CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1
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1 – 3 of 3 results
1

D-Serine methyleester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 5874-57-7 Molecular Formula: C23H19Br2N3O3S Molecular Weight (g/mol): 577.29 MDL Number: MFCD00066121 InChI Key: LYRWWUCOZBTOPL-UHFFFAOYNA-N Synonym: d-serine methyl ester hydrochloride,h-d-ser-ome.hcl,r-methyl 2-amino-3-hydroxypropanoate hydrochloride,d-serine, methyl ester, hydrochloride,d-serine methyl ester hcl,methyl 2r-2-amino-3-hydroxypropanoate hydrochloride,d-ser-ome hcl,cycloserine impurity 2,h-d-ser-ome.hci PubChem CID: 11446470 IUPAC Name: methyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride SMILES: CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1

PubChem CID 11446470
CAS 5874-57-7
Molecular Weight (g/mol) 577.29
MDL Number MFCD00066121
SMILES CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1
Synonym d-serine methyl ester hydrochloride,h-d-ser-ome.hcl,r-methyl 2-amino-3-hydroxypropanoate hydrochloride,d-serine, methyl ester, hydrochloride,d-serine methyl ester hcl,methyl 2r-2-amino-3-hydroxypropanoate hydrochloride,d-ser-ome hcl,cycloserine impurity 2,h-d-ser-ome.hci
IUPAC Name methyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride
InChI Key LYRWWUCOZBTOPL-UHFFFAOYNA-N
Molecular Formula C23H19Br2N3O3S
2

D-Serine methyl ester hydrochloride, 95%

CAS: 5874-57-7 Molecular Formula: C23H19Br2N3O3S Molecular Weight (g/mol): 577.29 MDL Number: MFCD00066121 InChI Key: LYRWWUCOZBTOPL-UHFFFAOYNA-N Synonym: d-serine methyl ester hydrochloride,h-d-ser-ome.hcl,r-methyl 2-amino-3-hydroxypropanoate hydrochloride,d-serine, methyl ester, hydrochloride,d-serine methyl ester hcl,methyl 2r-2-amino-3-hydroxypropanoate hydrochloride,d-ser-ome hcl,cycloserine impurity 2,h-d-ser-ome.hci PubChem CID: 11446470 SMILES: CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1

PubChem CID 11446470
CAS 5874-57-7
Molecular Weight (g/mol) 577.29
MDL Number MFCD00066121
SMILES CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1
Synonym d-serine methyl ester hydrochloride,h-d-ser-ome.hcl,r-methyl 2-amino-3-hydroxypropanoate hydrochloride,d-serine, methyl ester, hydrochloride,d-serine methyl ester hcl,methyl 2r-2-amino-3-hydroxypropanoate hydrochloride,d-ser-ome hcl,cycloserine impurity 2,h-d-ser-ome.hci
InChI Key LYRWWUCOZBTOPL-UHFFFAOYNA-N
Molecular Formula C23H19Br2N3O3S
3

Advanced Chem Tech H-D-Ser-OMe.HCl, Advanced ChemTech

CAS: 5874-57-7 Molecular Formula: C23H19Br2N3O3S Molecular Weight (g/mol): 577.29 InChI Key: LYRWWUCOZBTOPL-UHFFFAOYNA-N IUPAC Name: 4-bromo-N-{1-[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N-methylbenzene-1-sulfonamide SMILES: CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1

CAS 5874-57-7
Molecular Weight (g/mol) 577.29
SMILES CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1
IUPAC Name 4-bromo-N-{1-[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-N-methylbenzene-1-sulfonamide
InChI Key LYRWWUCOZBTOPL-UHFFFAOYNA-N
Molecular Formula C23H19Br2N3O3S