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Pharmasi Chemicals Co., Ltd.

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Profile: Pharmasi Chemicals Co., Ltd. produces active pharmaceutical ingredients, chiral compounds, fine, bio & special chemicals and steroids. Fine & bio chemicals include 2,4-dichloro-6,7-dimethoxyquinazoline, coumarin-3-carboxylic acid, 2-methyl-5-nitropyridine, 3-decyn-1-ol, 4-amino-3-nitropyridine and trimethylsilyl trifluoromethanesulfonate. Steroids include tibolone, altrenogest, methylestradienedione, mibolerone, lynestrenol and estrone.

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• Boc-d-3,5-difluorophenylalanine
IUPAC Name: (2R)-3-(3,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 205445-53-0
Synonyms: Boc-3,5-difluoro-D-phenylalanine, BOC-D-3,5-DIFLUOROPHENYLALANINE, Boc-D-3,5-Difluoro-phe-OH, AC1ODUID, SureCN14250214, BOC-D-3,5-DIFLUOROPHE, CTK8B3995, MolPort-001-777-304, BOC-D-PHE(3,5-DIF)-OH, BOC-D-PHE(3,5-F2)-OH, ANW-43618, PC3026, N-BOC-D-PHE(3,5-F2)-OH, AB07176, AM82106, (2R)-3-(3,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, AK-90340, KB-48190, N-BOC-D-3,5-DIFLUOROPHENYLALANINE, N-BOC-3,5-DIFLUORO-D-PHENYLALANINE

Molecular Formula: C14H17F2NO4Molecular Weight: 301.285886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CZBNUDVCRKSYDG-LLVKDONJSA-N

• Boc-D-3-Benzothienylalanine
IUPAC Name: (2R)-3-(1-benzothiophen-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 111082-76-9
Synonyms: Boc-3-(3-benzothienyl)-D-alanine, SBB066599, Boc-beta-(3-benzothienyl)-D-Ala-OH, Boc-beta-(3-benzothienyl)-D-alanine, AC1ODU77, SureCN3599165, 15039_ALDRICH, 15039_FLUKA, CTK8C5718, MolPort-001-758-683, AKOS015836445, AM83625, AK-90328, KB-48176, (2R)-3-benzo[b]thiophen-3-yl-2-[(tert-butoxy)carbonylamino]propanoic acid, (2R)-3-(1-benzothiophen-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (2R)-3-(1-benzothiophen-3-yl)-2-[(tert-butoxycarbonyl)amino]propanoic acid

Molecular Formula: C16H19NO4SMolecular Weight: 321.391360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MURVSBJYXHTRJQ-GFCCVEGCSA-N

• Boc-D-3-Chlorotyrosine
IUPAC Name: (2R)-3-(3-chloro-4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 478183-57-2
Synonyms: (r)-2-tert-butoxycarbonylamino-3-(3-chloro-4-hydroxy-phenyl)-propionic acid, N-Boc-3-chloro-D-tyrosine, boc-d-3-chlorotyrosine, boc-3-chloro-d-tyr-oh, H-Tyr(3-Cl)-OH, H-D-Tyr(3-Cl)-OH, SureCN6898394, CTK4J0351, AG-F-62674, A827349, (R)-2-(BOC-AMINO)-3-(3-CHLORO-4-HYDROXYPHENYL)PROPANOIC ACID, (r)-2-tert-butoxycarbonylamino-3-(3-chloro-4-hydroxyphenyl)propionic acid, (2R)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (2R)-3-(3-chloro-4-hydroxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C14H18ClNO5Molecular Weight: 315.749420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZEMKCIHCRJIZOO-SNVBAGLBSA-N

• Boc-D-3-Cyanophenylalanine
IUPAC Name: (2R)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 205445-56-3
Synonyms: Boc-D-Phe(3-CN)-OH, Boc-3-cyano-D-phenylalanine, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(3-cyanophenyl)propanoic acid, AC1ODUIY, AC1Q1MTK, SureCN5067241, KSC913M8F, 14985_ALDRICH, 14985_FLUKA, CTK8B3682, MolPort-002-344-036, ANW-42939, AKOS015836552, AM82768, (R)-N-BOC-3-3CYANOPHENYLALANINE, KB-48203, (2R)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDQDHMZKOPOWFE-GFCCVEGCSA-N

• Boc-D-3-Iodophenylalanine
IUPAC Name: (2R)-3-(3-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 478183-66-3
Synonyms: Boc-3-iodo-D-Phenylalanine, AmbotzBAA1367, (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3-iodophenyl)propanoic acid, CTK4J0360, ANW-74495, AG-F-62683, AK-49818, KB-48209, BB 0261224, FT-0679833, D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-3-iodo-, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(3-iodophenyl)propanoic acid, N-ALPHA-TERT-BUTYLOXYCARBONYL-D-3-IODOPHENYLALANINE;N-ALPHA-BUTOXYCARBONYL-(3-IODO-D-PHENYL)ALANINE;BOC-D-PHE(3-I)-OH;BOC-D-3-IODOPHENYLALANINE;BOC-3-IODO-D-PHENYLALANINE;(R)-2-(tert-butoxycarbonylamino)-3-(3-iodophenyl)propanoic acid;N-alpha-t-Butyloxycarbonyl-3-iodo-D-phenylalanine

Molecular Formula: C14H18INO4Molecular Weight: 391.201490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPTBEGFNTNOLNZ-LLVKDONJSA-N

• Boc-D-3-Iodotyrosine
IUPAC Name: (2R)-3-(4-hydroxy-3-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 478183-68-5
Synonyms: CTK4J0362, AG-F-62685, D-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-3-iodo-, N-ALPHA-BUTOXYCARBONYL-3-IODO-D-TYROSINE;BOC-D-TYR(3-I)-OH;BOC-D-3-IODOTYROSINE;BOC-3-IODO-D-TYR-OH;BOC-3-IODO-D-TYROSINE;(R)-2-(tert-butoxycarbonylamino)-3-(4-hydroxy-3-iodophenyl)propanoic acid

Molecular Formula: C14H18INO5Molecular Weight: 407.200890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VQTPRGZNDPHKOU-SNVBAGLBSA-N

• Boc-D-3-Nitrophenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 158741-21-0
Synonyms: Boc-3-Nitro-D-phenylalanine, Boc-L-phe(3-NO2)-OH, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(3-nitrophenyl)propanoic acid, SureCN9956668, CTK8E5713, MolPort-001-758-376, BOC-D-3-NITROPHENYLALANINE, AKOS015836545, AM83449, OR14580, AC-16871, KB-48217, FT-0679836, I14-26484

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OWTGPXDXLMNQKK-LLVKDONJSA-N

• Boc-D-3-trifluoromethylphenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 82317-82-6
Synonyms: Boc-3-(trifluoromethyl)-D-phenylalanine, Boc-D-Phe(3-CF3)-OH, Boc-D-3-Trifluoromethylphenylalanine, Boc-3-Trifluoromethyl-D-Phenylalanine, (2R)-2-[(tert-butoxycarbonyl)amino]-3-[3-(trifluoromethyl)phenyl]propanoic acid, Boc-L-phe(3-CF3)-OH, AC1MC51R, SureCN3556619, 15012_ALDRICH, 15012_FLUKA, CTK8C5726, MolPort-001-771-178, BOC-D-3-TRIFLUOROMETHYLPHE, PC0938, AB06802, AM83493, BOC-D-3-TRIFLUOROMETHYL-PHE-OH, BOC-D-PHE(3-TRIFLUOROMETHYL)-OH, AC-16859, KB-48219

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SHMWDGGGZHFFRC-LLVKDONJSA-N

• Boc-D-Cyclobutylalanine
IUPAC Name: (2R)-3-cyclobutyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 478183-61-8
Synonyms: CTK4J0355, AG-F-62678, AK141175, (R)-2-(BOC-AMINO)-3-CYCLOBUTYLPROPANOIC ACID, (R)-2-((tert-Butoxycarbonyl)amino)-3-cyclobutylpropanoic acid

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXKVEJHPQAZLCY-SECBINFHSA-N

• Boc-D-Homo-Phe
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 82732-07-8
Synonyms: Boc-D-homophenylalanine, Boc-D-Homophe-OH, (2R)-2-[(tert-butoxycarbonyl)amino]-4-phenylbutanoic acid, N-Boc-D-Homophe-OH, (R)-2-(Boc-amino)-4-phenylbutyric acid, D-Homophenylalanine, N-BOC protected, AmbotzBAA1288, AC1MBSGS, PubChem14954, BOC-D-HPHE, BOC-D-HOMO-PHE, BOC-D-HOPHE-OH, BOC-D-HPH, BOC-D-HPHE-OH, BOC-D-HFE-OH, BOC-D-HPH-OH, SureCN181807, AC1Q1MU3, BOC-D-HOMOPHENYL-ALA, (R)-2-(TERT-BUTOXYCARBONYLAMINO)-4-PHENYLBUTANOIC ACID

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCODLPJUFHPVQP-GFCCVEGCSA-N

• Boc-D-Pentafluorophenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid | CAS Registry Number: 136207-26-6
Synonyms: boc-d-pentafluorophe, boc-d-phe(f5)-oh, boc-pentafluoro-d-phe-oh, boc-pentafluoro-d-phenylalanine, (2r)-2-[(tert-butoxycarbonyl)amino]-3-(pentafluorophenyl)propanoic acid, d-pentafluorophenylalanine, n-boc protected, Boc-D-2,3,4,5,6-Pentafluorophenylalanine, n-alpha-t-butyloxycarbonyl-d-pentafluorophenylalanine, (r)-2-tert-butoxycarbonylamino-3-pentafluorophenyl-propionic acid, (r)-2-(tert-butoxycarbonylamino)-3-(perfluorophenyl)propanoic acid, boc-d-phe(f)5-oh, AmbotzBAA1375, AC1MC51O, MolPort-001-778-159, AB04019, AC-5838, N-BOC-D-PENTAFLUOROPHENYLALANINE, BOC-3-(PENTAFLUOROPHENYL)-D-ALANINE, TL8006131, FT-0625601

Molecular Formula: C14H14F5NO4Molecular Weight: 355.257276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UZDKQMIDSLETST-ZCFIWIBFSA-N

• Boc-D-Tetrahydroisoquinoline-3-COOH
IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 11592-35-1
Synonyms: 78879-20-6, (S)-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, Boc-Tic-OH, (S)-2-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, MLS000080285, (3S)-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (3S)-2-[(tert-butyl)oxycarbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic a cid, AC1LDAWA, AC1Q1MXR, Maybridge1_008840, SureCN66871, N-Boc-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 15504_ALDRICH, cid_664088, STOCK4S-56261, 15504_FLUKA, CTK7G2687, HMS566J18, MolPort-001-758-467

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFPVZPNLMJDJFB-LBPRGKRZSA-N

• Boc-L-2-Chlorophenylalanine
IUPAC Name: (2S)-3-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-02-8
Synonyms: Boc-Phe(2-Cl)-OH, Boc-D-2-Chlorophenylalanine, Boc-2-chloro-L-phenylalanine, 15021_FLUKA, BL001-1, TL8006686

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUUQJNHCVFJMPU-NSHDSACASA-N

• Boc-L-2-Iodophenylalanine
IUPAC Name: (2S)-3-(2-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 273221-78-6
Synonyms: Boc-2-iodo-l-phenylalanine, (S)-2-((tert-Butoxycarbonyl)amino)-3-(2-iodophenyl)propanoic acid, CTK4F9478, MolPort-020-004-144, ANW-26172, AKOS015907979, AG-E-87058, AK-87832, KB-48159, KB-210889, I14-25027, L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-2-iodo-

Molecular Formula: C14H18INO4Molecular Weight: 391.201490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAPUJMUOMAUNOD-NSHDSACASA-N

• Boc-L-2-Nitrophenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 185146-84-3
Synonyms: BL284-1

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BSHMNGMAJNWNBP-JTQLQIEISA-N

• Boc-L-2-Quinoylalanine
IUPAC Name: (2S)-3-isoquinolin-3-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 161453-37-8
Synonyms: Boc-|A-(2-quinolyl)-Ala-OH, Boc-3-(2-quinolyl)-L-alanine, (S)-2-(Boc-amino)-3-(2-quinolyl)propionic acid

Molecular Formula: C17H20N2O4Molecular Weight: 316.351700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHNLRODZPDTMRV-AWEZNQCLSA-N

• Boc-L-2-Thienylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 56675-37-7
Synonyms: Boc-3-(2-thienyl)-L-alanine, Boc-beta-(2-thienyl)-Ala-OH, Boc-L-3-(2-Thienyl)-alanine, 15501_FLUKA, BL321-1, ST5307427, TL8006560

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJLISTAWQHSIHL-VIFPVBQESA-N

• Boc-l-3,4-difluorophenylalanine
IUPAC Name: (2S)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 198474-90-7
Synonyms: Boc-Phe(3,4-F2)-OH, 14994_FLUKA, Boc-L-3,4-Difluorophenylalanine, Boc-3,4-difluoro-L-phenylalanine, BL176-1

Molecular Formula: C14H17F2NO4Molecular Weight: 301.285886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYAOPVHXASZUDE-NSHDSACASA-N

• Boc-L-3,4-Dimethoxyphenylalanine
IUPAC Name: (2S)-3-(3,4-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 127095-97-0
Synonyms: boc-3,4-dimethoxy-l-phenylalanine, N-Boc-3,4-dimethoxy-L-phenylalanine, boc-l-3,4-dimethoxyphenylalanine, (s)-boc-3,4-dimethoxyphenylalanine, n-boc-(s)-3,4-dimethoxyphenylalanine, (s)-n-alpha-t-butyloxycarbonyl-3,4-dimethoxy-phenylalanine, (s)-2-tert-butoxycarbonylamino-3-(3,4-dimethoxy-phenyl)-propionic acid, SureCN2675545, boc-phe(3,4-dimethoxy)-oh, boc-phe[3,4-(ome)2]-oh, (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-dimethoxyphenyl)propionic acid, CTK8A9937, MolPort-002-344-043, ANW-18961, BOC-3,4-DIMETHOXY-L-PHE-OH, SBB065150, BOC-TYR(3-OME, 4-ME)-OH, AKOS015836511, AKOS015890671, AB08570

Molecular Formula: C16H23NO6Molecular Weight: 325.356920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADWMFTMMXMHMHB-NSHDSACASA-N

• Boc-L-3-Chlorotyrosine
IUPAC Name: (2S)-3-(3-chloro-4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 192315-36-9
Synonyms: SureCN7850273, CTK4E0972, AKOS015836649, AKOS015907828, AG-E-40490, I14-26448, L-Tyrosine,3-chloro-N-[(1,1-dimethylethoxy)carbonyl]-, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(3-chloro-4-hydroxyphenyl)propanoic acid, BOC-3-CHLORO-L-TYR-OH;BOC-3-CHLORO-L-TYROSINE;BOC-L-3-CHLOROTYROSINE;(S)-2-(tert-butoxycarbonylamino)-3-(3-chloro-4-hydroxyphenyl)propanoic acid;Boc-3-chloro-L-Tyr-OHA'A inverted exclamation markA'A currencyDCHA

Molecular Formula: C14H18ClNO5Molecular Weight: 315.749420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZEMKCIHCRJIZOO-JTQLQIEISA-N

• Boc-L-3-Iodophenylalanine
IUPAC Name: (2S)-3-(3-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 273221-75-3
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-3-(3-iodophenyl)propanoic acid, AmbotzBAA1421, Boc-3-iodo-L-phenylalanine, SureCN1854581, (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3-iodophenyl)propanoic acid, CTK4F9477, ANW-74032, AKOS015836532, AKOS015907840, AG-E-87057, AK-87837, KB-48210, KB-210890, FT-0679834, C-6327, I14-26458, L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-3-iodo-, (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(3-iodophenyl)propanoic acid, 3-Iodo-L-phenylalanine, N-BOC protected;(2R)-2-(tert-Butoxycarbonylamino)-3-(3-iodophenyl)propanoic acid;

Molecular Formula: C14H18INO4Molecular Weight: 391.201490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPTBEGFNTNOLNZ-NSHDSACASA-N

• Boc-L-3-Iodotyrosine
IUPAC Name: (2S)-3-(4-hydroxy-3-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 71400-63-0
Synonyms: AG-G-79584, AmbotzBAA1443, SureCN4651293, BOC-3-IODO-L-TYROSINE, CTK5D3958, AKOS015836650, AKOS015907839, FT-0679835, I14-26449, L-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-3-iodo-, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(4-hydroxy-3-iodophenyl)propanoic acid, L-TYROSINE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-3-IODO-;BOC-TYR(3-I)-OH;BOC-3-IODO-L-TYROSINE;BOC-3-I-PHE(4-OH)-OH;BOC-3-I-TYR-OH;BOC-L-TYR(3-I)-OH;BOC-L-3-IODOTYROSINE;N-BOC-3-IODO-L-TYROSINE

Molecular Formula: C14H18INO5Molecular Weight: 407.200890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VQTPRGZNDPHKOU-JTQLQIEISA-N

• Boc-L-3-Methylphenylalanine
IUPAC Name: (2S)-3-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-06-2
Synonyms: BOC-L-3-Methylphe, Boc-Phe(3-Me)-OH, Boc-3-methyl-L-phenylalanine, 15002_FLUKA, BL076-1, TL8000436

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBBXWMALJNZDOM-LBPRGKRZSA-N

• Boc-L-3-Nitrophenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 131980-29-5
Synonyms: BL280-1

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OWTGPXDXLMNQKK-NSHDSACASA-N

• Boc-L-4-Methylphenylalanine
IUPAC Name: (2S)-3-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 80102-26-7
Synonyms: Boc-Phe(4-Me)-OH, Boc-4-methyl-L-phenylalanine, 15006_FLUKA, BL096-1, TL8006688

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYRWNPUFECDJCX-LBPRGKRZSA-N

• Boc-L-Cyclobutylalanine
IUPAC Name: (2S)-3-cyclobutyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 478183-60-7
Synonyms: SureCN952034, CTK4J0354, AG-F-62677, AK139915, (S)-2-(BOC-AMINO)-3-CYCLOBUTYLPROPANOIC ACID, (S)-2-((tert-Butoxycarbonyl)amino)-3-cyclobutylpropanoic acid

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXKVEJHPQAZLCY-VIFPVBQESA-N

• Boc-L-Cyclohexylalaninol
IUPAC Name: tert-butyl N-[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 103322-56-1
Synonyms: Boc-Beta-Cyclohexyl-L-Alaninol, (s)-(-)-2-N-Bco-3-cyclohexyl-1-propanol, (S)-(-)-2-(tert-Butoxycarbonylamino)-3-cyclohexyl-1-propanol, AC1Q1MUB, SureCN57254, Boc-b-cyclohexyl-l-alaninol, 421693_ALDRICH, CTK4A1995, Carbamicacid, N-[(1S)-2-cyclohexyl-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester, ZINC02554976, AC-5483, AG-D-13981, AK-44871, KB-48255, FT-0649881, (S)-(-)-2-N-BOC-3-Cyclohexyl-1-propanol, (S)-(-)-2-(Boc-amino)-3-cyclohexyl-1-propanol, (S)-(-)-2-(t-Butoxycarbonylamino)-3-cyclohexyl-1-propanol, Carbamicacid, [(1S)-2-cyclohexyl-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester(9CI);Carbamic acid, [2-cyclohexyl-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethylester, (S)-;(S)-2-(tert-Butoxycarbonylamino)-3-cyclohexylpropan-1-ol;N-(tert-Butoxycarbonyl)-L-cyclohexylalaninol;Boc-beta-Cyclohexyl-L-alaninol;

Molecular Formula: C14H27NO3Molecular Weight: 257.369080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOJQBBXPSVGTQT-LBPRGKRZSA-N

• Boc-L-Pentafluorophenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid | CAS Registry Number: 34702-60-8
Synonyms: BL136-1, Boc-L-2,3,4,5,6-Pentafluorophenylalanine, TL8006473

Molecular Formula: C14H14F5NO4Molecular Weight: 355.257276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UZDKQMIDSLETST-LURJTMIESA-N

• Boc-Lys(Boc)-OH
IUPAC Name: 2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 2483-46-7
Synonyms: NSC164052, CID294904

Molecular Formula: C16H30N2O6Molecular Weight: 346.419200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FBVSXKMMQOZUNU-UHFFFAOYSA-N

• Boc-Phe(3,5-DIF)-OH
IUPAC Name: (2S)-3-(3,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 205445-52-9
Synonyms: Boc-L-3,5-Difluorophenylalanine, BL530-1, A00166

Molecular Formula: C14H17F2NO4Molecular Weight: 301.285886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CZBNUDVCRKSYDG-NSHDSACASA-N

• Boc-Phe(F)3-OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 205445-54-1
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-3-(3,4,5-trifluorophenyl)propanoic acid, AC1ODUIM, 3,4,5-Trifluoro-L-phenylalanine, N-BOC protected, SureCN1516491, CTK4E4493, (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4,5-trifluorophenyl)propanoic acid, MolPort-001-771-179, ANW-43633, PC1002, AKOS015836637, AKOS015907826, AG-E-50677, AK-90354, KB-105297, FT-0643913, W4324, 3,4,5-Trifluoro-L-phenylalanine,N-BOC protected, I14-26445, L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-3,4,5-trifluoro-, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3,4,5-trifluorophenyl)propanoic acid

Molecular Formula: C14H16F3NO4Molecular Weight: 319.276350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CWPLICWOIFEQMR-JTQLQIEISA-N

• Boc-ß-(4-thiazolyl)-Ala-OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 119434-75-2
Synonyms: Boc-L-4-Thiazolylalanine, BL116-1, ST5307429

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVXBTZJECMMZSB-QMMMGPOBSA-N

• Boldenone Undecylenate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] undec-10-enoate | CAS Registry Number: 13103-34-9
Synonyms: Equipoise, Boldenone undecylenate, Equipoise (TN), Boldenone undecylenate (USAN), CID11954310, D03145

Molecular Formula: C30H44O3Molecular Weight: 452.668560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHMMSNQYOPMLSX-CNQKSJKFSA-N

• Boronic acid, (9,9-dimethyl-9H-fluorene-2,7-diyl)bis- (9CI)
IUPAC Name: (7-borono-9,9-dimethylfluoren-2-yl)boronic acid | CAS Registry Number: 866100-14-3
Synonyms: (9,9-dimethyl-9H-fluorene-2,7-diyl)bisboronic acid, (9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid, 9,9-Dimethylfluorene-2,7-diboronic acid, SureCN941721, AMTB430, CTK8B8551, MolPort-003-987-327, ANW-60670, SBB071348, AKOS015915094, AC-5001, LS11072, AK-87102, KB-62958, R497, TL8005625, AM20041266, M-1373, 9,9-DIMETHYLFLUORENE-2,7-BISBORONIC ACID, (9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid

Molecular Formula: C15H16B2O4Molecular Weight: 281.907140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LUVUGOUOAXADNE-UHFFFAOYSA-N

• Budesonide
Synonyms: budesonide, Entocort, Preferid, Pulmicort, Rhinocort, Rhinocort Aqua, Budenofalk, Inflammide, Cortivent, Horacort, Micronyl, Miflonide, Pulmaxan, Respules, Spirocort, Budeson, Budiair, Bidien, Rhinocort alpha, Giona Easyhaler

Molecular Formula: C25H34O6Molecular Weight: 430.533860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOVIALXJUBGFJZ-KWVAZRHASA-N

• Buflomedil
IUPAC Name: 4-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one | CAS Registry Number: 55837-25-7
Synonyms: blufomedil, bufomedil, Fonzylane, Loftyl, Buflomedil (INN), Buflomedil hydrochloride, Buflomedilum [INN-Latin], Prestwick0_000426, Prestwick1_000426, Prestwick2_000426, Prestwick3_000426, BSPBio_000412, Buflomedil [BAN:DCF:INN], Buflomedil [INN:BAN:DCF], buflomedil pyridoxal phosphate, B5899_SIGMA, SPBio_002351, BPBio1_000454, C17H25NO4, EINECS 259-851-3

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWYLAEYXIQKAOL-UHFFFAOYSA-N

• Buflomedil hydrochloride
IUPAC Name: 4-pyrrolidin-1-ium-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one chloride | CAS Registry Number: 35543-24-9
Synonyms: Fonzylane, Bufedil, Irrodan, Buflan, Lofton, Loftyl, Botamiral, Botamiral (TN), C17H25NO4.HCl, EINECS 252-611-9, LL 1656, LS-46879, A-48257, D07548, 1-(3-(2,4,6-Trimethoxybenzoyl)propyl)pyrrolidinium chloride, 4-(1-Pyrrolidyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 4-(1-Pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 1-BUTANONE, 4-(1-PYRROLIDINYL)-1-(2,4,6-TRIMETHOXYPHENYL)-, HYDROCHLORIDE, Chlorhydrate de (trimethoxy-2-4-6) phenyl-(pyrrolidine-3) propylacetone [French], 55837-25-7

Molecular Formula: C17H26ClNO4Molecular Weight: 343.845640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDPACSAHMZADFZ-UHFFFAOYSA-N

• Butenafine hydrochloride
IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine hydrochloride | CAS Registry Number: 101827-46-7
Synonyms: Mentax, Volley, Mentax (TN), Volley (TN), Butenafine hydrochloride (JAN/USAN), KP-363, C12490, D01093

Molecular Formula: C23H28ClNMolecular Weight: 353.928120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJBSAUIFGPSHCN-UHFFFAOYSA-N

• Bz-RS-ISer(3-Ph)-Ome
IUPAC Name: methyl (2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 32981-85-4

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYJLJICUXJPKTB-LSDHHAIUSA-N

• Candesartan Cilexetil
IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 145040-37-5
Synonyms: Atacand, Candesartan cilexetil, Blopress, Parapres, Kenzen, Amias, Ratacand, Candesartan hexetil, Atacand (TN), Candesartan celexetil, ATACAND HCT, Blopress 16 mg Plus, Spectrum_001707, Spectrum2_000485, Spectrum3_000996, Spectrum4_001124, Spectrum5_001462, TCV-116, Candesartan cilexetil [USAN], TCV 116

Molecular Formula: C33H34N6O6Molecular Weight: 610.659660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GHOSNRCGJFBJIB-UHFFFAOYSA-N

• Canrenone
IUPAC Name: 10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 976-71-6
Synonyms: Aldadiene, Phanurane, CANRENONE, Spirolactone SC 14266, NSC261713, AIDS128317, AIDS-128317, SC 9376, SC-9376, RP 11641, 11614 R. P., 17-Hydroxy-3-oxo-17.alpha.-pregna-4,6-diene-21-carboxylic acid .gamma.-lactone, 17.alpha.-Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone (17.alpha.)-, Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, (17.alpha.)-, 17.alpha.-(2-Carboxyethyl)-17.beta.-hydroxyandrosta-4, 6-dien-3-one lactone, 17.alpha.-(2-Carboxyethyl)-17.beta.-hydroxyandrosta-4,6-dien-3-one lactone, Pregna-4, 6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, (17.alpha.)-

Molecular Formula: C22H28O3Molecular Weight: 340.455920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJVLDDZCTMKXJK-UHFFFAOYSA-N

• Captopril
IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 62571-86-2
Synonyms: captopril, Captopryl, Capoten, L-Captopril, Cesplon, Acepress, Alopresin, Capozide, Captolane, Captoril, Garranil, Hypertil, Tenosbon, Tensoprel, Acediur, Aceplus, Acepril, Dilabar, Lopril, Isopresol

Molecular Formula: C9H15NO3SMolecular Weight: 217.285300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAKRSMQSSFJEIM-RQJHMYQMSA-N

• Carbamazepine
IUPAC Name: benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 298-46-4
Synonyms: carbamazepine, Tegretol, Carbamazepen, Carbamezepine, Carbazepine, Finlepsin, Tegretal, Karbamazepin, Stazepine, Bipotrol, Neurotol, Equetro, Timonil, Biston, Epitol, Lexin, Amizepin, Carbatrol, Telesmin, Tegretol-Xr

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFGPTBGBLSHEPO-UHFFFAOYSA-N

• Carbamic acid, N-(3-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(3-formylpyridin-2-yl)carbamate | CAS Registry Number: 116026-94-9
Synonyms: 2-N-Boc-amino-3-formylpyridine, TERT-BUTYL 3-FORMYLPYRIDIN-2-YLCARBAMATE, 2-BOC-AMINO-3-FORMYLPYRIDINE, tert-Butyl (3-formylpyridin-2-yl)carbamate, tert-butyl N-(3-formylpyridin-2-yl)carbamate, AGN-PC-000MGX, ZINC02506156, AKOS015841516, AB13125, RP05242, AK-24486, BR-24486, KB-25660, AM20050688, FT-0650404, X9147, A13698, (3-Formylpyridin-2-yl)carbamic acid tert-butyl ester, I14-42716, (3-FORMYL-PYRIDIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYMKXJBJFXPXMB-UHFFFAOYSA-N

• Carbazochrome
IUPAC Name: [(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea | CAS Registry Number: 69-81-8
Synonyms: carbazochrome, Adrenostazin, Carbazochrom, Cromadrenal, Sangostasin, Sangostazin, Adrenoxyl, Adedolon, Adrokson, Cartabes, Adchnon, Adrezon, Adroxon, Adrenostan, Adrenoxil, Cromosil, Cromoxin, Apara, Adrenochrome semicarbazone, Adenocrome monosemicarbazone

Molecular Formula: C10H12N4O3Molecular Weight: 236.227280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XSXCZNVKFKNLPR-SDQBBNPISA-N

• Carprofen
IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid | CAS Registry Number: 53716-49-7
Synonyms: carprofen, Imadyl, Ridamyl, Rimadyl, Carprofeno [Spanish], Rimadyl (TN), Carprofene [INN-French], Carprofenum [INN-Latin], Carprofeno [INN-Spanish], Carprofen (USAN/INN), Spectrum2_001236, Spectrum3_000939, Spectrum4_001038, Spectrum5_001802, (+-)-isomer of carprofen, CCRIS 3507, C15H12ClNO2, KBioGR_001595, Carprofen [USAN:BAN:INN], Carprofen [USAN:INN:BAN]

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N

• Cefaclor
IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 53994-73-3
Synonyms: cefaclor, Ceclor, Kefral, Alenfral, Cephaclor, Raniclor, Alfacet, Panoral, Dystaclor MR, L-Kefral, Cefaclor anhydrous, Alenfral (TN), Cefaclor (JP15), Spectrum_001070, SpecPlus_000947, Prestwick0_000485, Prestwick0_001102, Prestwick1_000485, Prestwick1_001102, Prestwick2_000485

Molecular Formula: C15H14ClN3O4SMolecular Weight: 367.807360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QYIYFLOTGYLRGG-GPCCPHFNSA-N

• Cefdinir
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 91832-40-5
Synonyms: cefdinir, Omnicef, Cefdinyl, Cefzon, Cefdirnir, CFDN, Omnicef (TN), Cefzon (TN), Cefdinir [USAN:INN], Cefdinirum [INN-Latin], Spectrum5_001560, BSPBio_002735, SPECTRUM1505208, Cefdinir (JP15/USAN/INN), BMY 28488, C14H13N5O5S2, CI 983, CI-983, FK 482, FK-482

Molecular Formula: C14H13N5O5S2Molecular Weight: 395.413520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RTXOFQZKPXMALH-GHXIOONMSA-N

• Cefepime Dihydrochloride Monohydrate
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride hydrate hydrochloride | CAS Registry Number: 123171-59-5
Synonyms: Maxipime, Cefepime hydrochloride, Maxipime (TN), CFPM, cefepime dihydrochloride, Cefepime hydrochloride (USP), Cefepime hydrochloride [USAN], Cefepime dihydrochloride (JP15), Cefepime hydrochloride monohydrate, BMY 28142 2HCl.H2O, C12557, D01157, 1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methylpyrrolidinium chloride, 7(sup 2)-(Z)-(O-methyloxime), monohydrochloride, monohydrate, Pyrrolidinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methyl-, chloride, monohydrochloride, monohydrate, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C19H28Cl2N6O6S2Molecular Weight: 571.498220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LRAJHPGSGBRUJN-OMIVUECESA-N

• Cefetamet pivoxil hydrochloride
IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride | CAS Registry Number: 111696-23-2
Synonyms: Cefyl, Cefyl (TN), CEMT-PI, Cefetamet pivoxil hydrochloride (JAN), C13089, D01629, 105629-49-0, 5-Thia-1-azabicyclo(4.2.0)oct-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)methoxyimino)acetyl)-3-methyl-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, (6R,7R)-

Molecular Formula: C20H26ClN5O7S2Molecular Weight: 548.032740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XAAOHMIKXULDKJ-IZXJIOGHSA-N


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