(S)-3-(4-chlorophenyl)-1-(3-(4-chlorophenyl)-2-(methoxymethoxy)naphthalen-1-yl)-2-(methoxymethoxy)naphthalene,(S)-3-(4-chlorophenyl)-1-(3-(4-chlorophenyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol Suppliers & Manufacturers

CHEMICAL products : Other

148601 to 148650 of 315906 results Page:

2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 [2973] 2974 2975 2976 2977 2978 2979 2980

PRODUCT NAME

CAS Registry Number

(S)-3-(4-chlorophenyl)-1-(3-(4-chlorophenyl)-2-(methoxymethoxy)naphthalen-1-yl)-2-(methoxymethoxy)naphthalene (0 suppliers)

(S)-3-(4-chlorophenyl)-1-(3-(4-chlorophenyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol (0 suppliers)

(S)-3-(4-chlorophenyl)-1-(3-(4-chlorophenyl)-2-hydroxynaphthalen-1-yl)naphthalen-2-ol (0 suppliers)

(S)-3-(4-Chlorophenyl)-4-hydroxybutyric Acid Sodium Salt (1 supplier)

1346617-13-7

(S)-3-(4-CHLOROPHENYL)-BETA-ALANINOL (8 suppliers)

IUPAC Name: (3S)-3-amino-3-(4-chlorophenyl)propan-1-ol | CAS Registry Number: 886061-26-3
Synonyms: (S)-beta-(4-Chlorophenyl)alaninol, (s)-3-amino-3-(4-chlorophenyl)propan-1-ol, (s)-3-(4-chlorophenyl)-beta-alaninol, (s)-3-amino-3-(4-chloro-phenyl)-propan-1-ol, PubChem23081, SureCN391358, CTK8B2567, MolPort-002-499-589, ACT02777, ANW-39083, AKOS006285691, AK-77822, BR-77822, W9123, (3s)-3-amino-3-(4-chlorophenyl)propan-1-ol, (S)-3-(4-chlorophenyl)-beta-alaninol, HCL, A13392

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGNACDMQJLVKIU-VIFPVBQESA-N

886061-26-3

(S)-3-(4-chlorophenyl)cyclopentan-1-one (1 supplier)

IUPAC Name: (3S)-3-(4-chlorophenyl)cyclopentan-1-one | CAS Registry Number: 213964-28-4
Synonyms: ZINC32009095, (S)-3-(4-Chlorophenyl)cyclopentanone, E77545, (S)-3-(4-CHLOROPHENYL)CYCLOPENTAN-1-ONE

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ACPYGZVNDNYVPM-VIFPVBQESA-N

213964-28-4

(S)-3-(4-Chlorophenyl)indoline (0 suppliers)

2808468-17-7

(S)-3-(4-CHLOROPHENYL)PENT-4-ENAMIDE (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)pent-4-enamide | CAS Registry Number: 918149-68-5

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CUZKKSBEWISOJK-UHFFFAOYSA-N

918149-68-5

(S)-3-(4-Chlorophenyl)pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: (3S)-3-(4-chlorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1384268-58-9
Synonyms: (s)-3-(4-chlorophenyl)pyrrolidine hydrochloride, (S)-3-(4-CHLOROPHENYL)PYRROLIDINE HCL, (3S)-3-(4-CHLOROPHENYL)PYRROLIDINE HYDROCHLORIDE, MFCD08751495, AKOS027251721, AK200137, KB-179646, BG01522513

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MEAVTYCYERGNQH-SBSPUUFOSA-N

1384268-58-9

(S)-3-(4-Cyano-pyridin-02-ylamino)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

(S)-3-(4-Cyano-pyridin-02-yloxy)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

(S)-3-(4-CYANO-PYRIDIN-2-YLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

(S)-3-(4-Cyclopropyl-2,5-dioxoimidazolidin-4-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-[(4S)-4-cyclopropyl-2,5-dioxoimidazolidin-4-yl]propanoic acid | CAS Registry Number: 1957283-54-3
Synonyms: SCHEMBL17871205, CS-0119719

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HNQIMWBFGBZFPS-VIFPVBQESA-N

1957283-54-3

(S)-3-(4-Fluoro-2-methylphenyl)piperazin-2-one (3 suppliers)

IUPAC Name: (3S)-3-(4-fluoro-2-methylphenyl)piperazin-2-one | CAS Registry Number: 334477-18-8
Synonyms: SCHEMBL2486115, DFUGUOHNKOIDMN-JTQLQIEISA-N, MolPort-035-942-872, ZINC51924523, AKOS027322698, AK314065, 3-(S)-(4-fluoro-2-methyl-phenyl)-piperazin-2-one

Molecular Formula:	C₁₁H₁₃FN₂O	Molecular Weight:	208.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFUGUOHNKOIDMN-JTQLQIEISA-N

334477-18-8

(S)-3-(4-Fluoro-2-nitrophenoxy)pyrrolidine hydrochloride (4 suppliers)

IUPAC Name: (3S)-3-(4-fluoro-2-nitrophenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1286208-42-1
Synonyms: AKOS026671828, AK193495, (3S)-3-(4-FLUORO-2-NITROPHENOXY)PYRROLIDINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₂ClFN₂O₃	Molecular Weight:	262.665 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TVEMWCHXMBORGT-QRPNPIFTSA-N

1286208-42-1

(S)-3-(4-Fluoro-benzenesulfinyl)-pyrrolidine (0 suppliers)

(S)-3-(4-Fluoro-benzenesulfinyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

(S)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine (0 suppliers)

(S)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

(S)-3-(4-Fluoro-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl (3S)-3-(4-fluorophenyl)sulfonylpyrrolidine-1-carboxylate | CAS Registry Number: 1289585-25-6
Synonyms: (S)-tert-Butyl 3-((4-fluorophenyl)sulfonyl)pyrrolidine-1-carboxylate, AK-52113, MolPort-021-796-676, SBB075904, ZINC72203992, AKOS015940227, KB-05119, PC408336, AJ-120619, ST24036439, tert-butyl (3S)-3-[(4-fluorophenyl)sulfonyl]pyrrolidinecarboxylate, (S)-3-(4-Fluorophenylsulfonyl)pyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₀FNO₄S	Molecular Weight:	329.386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SRDWIHGJVMGGGW-ZDUSSCGKSA-N

1289585-25-6

(S)-3-(4-Fluoro-benzyloxy)-pyrrolidine hydrochloride (0 suppliers)

(S)-3-(4-Fluoro-phenoxy)-pyrrolidine hydrochloride (4 suppliers)

IUPAC Name: (3S)-3-(4-fluorophenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1260619-17-7
Synonyms: (S)-3-(4-Fluorophenoxy)pyrrolidine hydrochloride, (S)-3-(4-FLUOROPHENOXY)PYRROLIDINE HCL, (S)-3-(4-FLUORO-PHENOXY)-PYRROLIDINE HYDROCHLORIDE, MolPort-028-616-080, MFCD15475011, AKOS022182243, AK-68601, AB0084041, FT-0772948, Z-6292, (3S)-3-(4-fluorophenoxy)pyrrolidine hydrochloride

Molecular Formula:	C₁₀H₁₃ClFNO	Molecular Weight:	217.668 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRDLUHKAJWPKCW-PPHPATTJSA-N

1260619-17-7

(S)-3-(4-Fluoro-phenylsulfanyl)-pyrrolidine (0 suppliers)

(S)-3-(4-Fluoro-phenylsulfanyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

(S)-3-(4-Fluoro-phenylsulfanyl)-pyrrolidine-1-carboxylic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl (3S)-3-(4-fluorophenyl)sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 1289584-88-8
Synonyms: (S)-tert-Butyl 3-((4-fluorophenyl)thio)pyrrolidine-1-carboxylate, AK-52114, MolPort-021-796-666, SBB075344, ZINC72203982, AKOS015940685, KB-05123, PC408335, AJ-120609, ST24036440, tert-butyl (3S)-3-(4-fluorophenylthio)pyrrolidinecarboxylate, (S)-3-(4-fluorophenylsulfanyl)pyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₀FNO₂S	Molecular Weight:	297.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUGONQZUUQXPDK-ZDUSSCGKSA-N

1289584-88-8

(S)-3-(4-FLUOROBENZYL)MORPHOLINE (2 suppliers)

IUPAC Name: (3S)-3-[(4-fluorophenyl)methyl]morpholine | CAS Registry Number: 2056111-11-4

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIZCYZPPCHSWPW-NSHDSACASA-N

2056111-11-4

(S)-3-(4-Fluorobenzyl)piperazin-2-one (0 suppliers)

1240583-66-7

(S)-3-(4-FLUOROPHENOXY)-2-HYDROXY-2-METHYL-N-(4-NITRO-3-TRIFLUOROMETHYLPHENYL)PROPIONAMIDE (1 supplier)

401900-41-2

(S)-3-(4-Fluorophenoxy)butanoic acid (3 suppliers)

IUPAC Name: (3S)-3-(4-fluorophenoxy)butanoic acid | CAS Registry Number: 1416444-85-3
Synonyms: (S)-3-(4-FLUOROPHENOXY)BUTANOIC ACID, AKOS027330729

Molecular Formula:	C₁₀H₁₁FO₃	Molecular Weight:	198.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZEIOHDDGGPORL-ZETCQYMHSA-N

1416444-85-3

(S)-3-(4-Fluorophenoxy)pyrrolidine (4 suppliers)

IUPAC Name: (3S)-3-(4-fluorophenoxy)pyrrolidine | CAS Registry Number: 1187927-92-9
Synonyms: SureCN4700578, AKOS016011016, AK119848, KB-211348

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.206783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKPHNAHLNXEANR-JTQLQIEISA-N

1187927-92-9

(S)-3-(4-Fluorophenoxy)pyrrolidine hydrochloride (3 suppliers)

(S)-3-(4-Fluorophenyl)-2-hydroxypropionic Acid (5 suppliers)

IUPAC Name: (2S)-3-(4-fluorophenyl)-2-hydroxypropanoic acid | CAS Registry Number: 124980-93-4
Synonyms: (2S)-3-(4-fluorophenyl)-2-hydroxypropanoic acid, AC1LD2K4, SCHEMBL2769600, ZINC28537220, AKOS027257111, AK209914, (S)-2-Hydroxy-3-(4-fluorophenyl)propanoic acid

Molecular Formula:	C₉H₉FO₃	Molecular Weight:	184.166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YZDVNWXOYGTHJO-QMMMGPOBSA-N

124980-93-4

(S)-3-(4-Fluorophenyl)-4-Benzyl-2-Morpholinone (7 suppliers)

IUPAC Name: (3S)-4-benzyl-3-(4-fluorophenyl)morpholin-2-one | CAS Registry Number: 159706-87-3
Synonyms: (S)-3-(4-FLUOROPHENYL)-4-BENZYL-2-MORPHOLINONE, (S)-4-benzyl-3-(4-fluorophenyl)morpholin-2-one, PubChem10334, SureCN2789725, CTK4D0188, AG-E-09104, LS30308, AK-60161, KB-211539, 2-Morpholinone,3-(4-fluorophenyl)-4-(phenylmethyl)-, (3S)-, 2-Morpholinone,3-(4-fluorophenyl)-4-(phenylmethyl)-, (S)-;N-Benzyl-(3S)-3-(4-fluorophenyl)morpholin-2-one;

Molecular Formula:	C₁₇H₁₆FNO₂	Molecular Weight:	285.312843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSZAAEJBPFTBKG-INIZCTEOSA-N

159706-87-3

(S)-3-(4-FLUOROPHENYL)-5-(4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDIN-6-YL)-1,2,4-OXADIAZOLE (0 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-5-[(6S)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazole | CAS Registry Number: 1263033-60-8
Synonyms: (S)-3-(4-fluorophenyl)-5-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)-1,2,4-oxadiazole, CHEMBL3437494, AKOS026675050, GS-0109

Molecular Formula:	C₁₄H₁₂FN₅O	Molecular Weight:	285.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XRYADQZZBNYZAD-NSHDSACASA-N

1263033-60-8

(S)-3-(4-FLUOROPHENYL)-SS-ALANINOL (9 suppliers)

IUPAC Name: (3S)-3-amino-3-(4-fluorophenyl)propan-1-ol | CAS Registry Number: 228422-49-9
Synonyms: (s)-3-(4-fluorophenyl)-beta-alaninol, (s)-beta-(4-fluorophenyl)alaninol, (s)-3-amino-3-(4-fluorophenyl)propan-1-ol, (s)-3-amino-3-(4-fluoro-phenyl)-propan-1-ol, (S)-2-amino-3-(4-fluorophenyl)propan-1-ol, SureCN3338459, CTK8E2857, AK130001, A13231

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.196083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCJPLYPJQZYBLI-VIFPVBQESA-N

228422-49-9

(S)-3-(4-FLUOROPHENYL)BUTANOIC ACID (3 suppliers)

209679-20-2

(S)-3-(4-FLUOROPHENYL)CYCLOPENTAN-1-ONE (2 suppliers)

330947-11-0

(S)-3-(4-Fluorophenyl)morpholin-2-one (2 suppliers)

IUPAC Name: (3S)-3-(4-fluorophenyl)morpholin-2-one | CAS Registry Number: 1359843-85-8
Synonyms: (S)-3-(4-FLUOROPHENYL)MORPHOLIN-2-ONE, AT28311

Molecular Formula:	C₁₀H₁₀FNO₂	Molecular Weight:	195.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXCLAQBUWPZDTA-VIFPVBQESA-N

1359843-85-8

(S)-3-(4-fluorophenyl)morpholine (3 suppliers)

(S)-3-(4-Fluorophenyl)morpholine hydrochloride (3 suppliers)

IUPAC Name: (3S)-3-(4-fluorophenyl)morpholine;hydrochloride | CAS Registry Number: 1391469-10-5
Synonyms: MolPort-028-705-948, AKOS030524759, AK544025, DS-19277

Molecular Formula:	C₁₀H₁₃ClFNO	Molecular Weight:	217.668 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMGZVNCXNNRNNF-HNCPQSOCSA-N

1391469-10-5

(S)-3-(4-FLUOROPHENYL)PENT-4-ENAMIDE (2 suppliers)

IUPAC Name: 3-(4-fluorophenyl)pent-4-enamide | CAS Registry Number: 918149-67-4

Molecular Formula:	C₁₁H₁₂FNO	Molecular Weight:	193.217483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJRCJYHRJSMQJG-UHFFFAOYSA-N

918149-67-4

(S)-3-(4-fluorophenyl)piperidine (3 suppliers)

IUPAC Name: (3S)-3-(4-fluorophenyl)piperidine | CAS Registry Number: 1217978-01-2
Synonyms: (S)-3-(4-Fluorophenyl)piperidine, ZINC2577375, AJ-42621, AK204274

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.233963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKQDGXBXNNRWPR-SNVBAGLBSA-N

1217978-01-2

(S)-3-(4-FLUOROPHENYL)PIPERIDINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: (3S)-3-(4-fluorophenyl)piperidine;hydrochloride | CAS Registry Number: 1217829-49-6
Synonyms: (S)-3-(4-fluorophenyl)piperidine HCl, (S)-3-(4-Fluorophenyl)piperidine hydrochloride, (3S)-3-(4-fluorophenyl)piperidine;hydrochloride, CS-0457196, Piperidine,3-(4-fluorophenyl)-,HCl,(3S)-

Molecular Formula:	C₁₁H₁₅ClFN	Molecular Weight:	215.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGGGTQAVNWSYAD-HNCPQSOCSA-N

1217829-49-6

(S)-3-(4-Fluorophenyl)pyrrolidine hydrochloride (4 suppliers)

(S)-3-(4-Fluorophenyl)pyrrolidinehydrochloride (3 suppliers)

IUPAC Name: (3S)-3-(4-fluorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1384268-53-4
Synonyms: (s)-3-(4-fluorophenyl)pyrrolidine hydrochloride, (S)-3-(4-FLUOROPHENYL)PYRROLIDINE HCL, (S)-3-(4-Fluoro-phenyl)-pyrrolidine hydrochloride, MFCD08751492, CS-0132074, (3S)-3-(4-fluorophenyl)pyrrolidine;hydrochloride

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTAHBZWBOYHJTB-SBSPUUFOSA-N

1384268-53-4

(S)-3-(4-HYDROXY PHENYL)-2-AMINO-1-PROPANOL (9 suppliers)

IUPAC Name: 4-[(2S)-2-amino-3-hydroxypropyl]phenol | CAS Registry Number: 5034-68-4
Synonyms: Tyrosinol, MolPort-004-525-352, CID151247, Benzenepropanol, beta-amino-4-hydroxy-, (S)-, I01-6900, T5584013, TYB

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DBLDQZASZZMNSL-QMMMGPOBSA-N

5034-68-4

(S)-3-(4-Hydroxy-1-oxoisoindolin-2-yl)-3-methylpiperidine-2,6-dione (0 suppliers)

IUPAC Name: (3S)-3-(7-hydroxy-3-oxo-1H-isoindol-2-yl)-3-methylpiperidine-2,6-dione | CAS Registry Number: 1323408-31-6
Synonyms: SCHEMBL2249501, CS-0133926, (S)-3-(4-hydroxy-1-oxoisoindolin-2-yl)-3-methylpiperidine-2,6-dione, (3S)-3-(4-hydroxy-1-oxo-2,3-dihydro-1H-isoindol-2-yl)-3-methylpiperidine-2,6-dione

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UEIOGWIBICTPJT-AWEZNQCLSA-N

1323408-31-6

(S)-3-(4-Hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione (3 suppliers)

IUPAC Name: (3S)-3-(7-hydroxy-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 2702457-63-2
Synonyms: (S)-3-(4-HYDROXY-1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE, CHEMBL4635457, SCHEMBL20442491, AT18076, DB-388889, EN300-28320990, (3S)-3-(1,3-Dihydro-4-hydroxy-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione, (3S)-3-(4-hydroxy-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGPRKOYQOBYISD-VIFPVBQESA-N

2702457-63-2

(S)-3-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-2-METHYL- 97% (0 suppliers)

(S)-3-(4-Hydroxy-3-nitrophenyl)-2-(phenylsulfomido)propanoic acid (2 suppliers)

IUPAC Name: (2S)-2-(benzenesulfonamido)-3-(4-hydroxy-3-nitrophenyl)propanoic acid | CAS Registry Number: 1212087-13-2
Synonyms: (S)-3-(4-HYDROXY-3-NITROPHENYL)-2-(PHENYLSULFONAMIDO)PROPANOIC ACID, CTK7I3162, AR3203, ZINC35287481, AKOS027334972, AS-45548

Molecular Formula:	C₁₅H₁₄N₂O₇S	Molecular Weight:	366.344 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FFTGZNSFCAEWNX-LBPRGKRZSA-N

1212087-13-2

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