(S)-5-Fluoro-2,3-dihydrobenzofuran-3-amine hydrochloride,(S)-5-Fluoro-2-(2-oxopiperidin-3-yl)isoindolin-1-one Suppliers & Manufacturers

CHEMICAL products : Other

151801 to 151850 of 315533 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-5-Fluoro-2,3-dihydrobenzofuran-3-amine hydrochloride (3 suppliers)

1637453-80-5

(S)-5-Fluoro-2-(2-oxopiperidin-3-yl)isoindolin-1-one (2 suppliers)

IUPAC Name: 5-fluoro-2-[(3S)-2-oxopiperidin-3-yl]-3H-isoindol-1-one | CAS Registry Number: 2845095-68-1
Synonyms: (S)-5-FLUORO-2-(2-OXOPIPERIDIN-3-YL)ISOINDOLIN-1-ONE, AT32223

Molecular Formula:	C₁₃H₁₃FN₂O₂	Molecular Weight:	248.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMKHHFSRSNFKRQ-NSHDSACASA-N

2845095-68-1

(S)-5-Fluoro-2-(piperidin-3-yl)isoindolin-1-one hydrochloride (3 suppliers)

IUPAC Name: 5-fluoro-2-[(3S)-piperidin-3-yl]-3H-isoindol-1-one;hydrochloride | CAS Registry Number: 1786742-87-7
Synonyms: ZX-RL006412, AKOS027393262, PC403206

Molecular Formula:	C₁₃H₁₆ClFN₂O	Molecular Weight:	270.732 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFSSKCVNLAWMRB-MERQFXBCSA-N

1786742-87-7

(S)-5-Fluoro-2-(pyrrolidin-2-yl)-1H-benzo[d]imidazole (3 suppliers)

IUPAC Name: 6-fluoro-2-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole | CAS Registry Number: 944030-63-1
Synonyms: (S)-5-FLUORO-2-(PYRROLIDIN-2-YL)-1H-BENZO[D]IMIDAZOLE, SCHEMBL15452944, ALCGMNWDBVLARA-VIFPVBQESA-N, ZINC12396572, AKOS021982843, AKOS023604950, AJ-62054, 5-Fluoro-2-(S)-pyrrolidin-2-yl-1H-benzoimidazole, (S)-6-FLUORO-2-PYRROLIDIN-2-YL-1H-BENZOIMIDAZOLE

Molecular Formula:	C₁₁H₁₂FN₃	Molecular Weight:	205.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALCGMNWDBVLARA-VIFPVBQESA-N

944030-63-1

(S)-5-Fluoro-2-(pyrrolidin-2-yl)-3-(trifluoromethyl)phenol (0 suppliers)

1213378-15-4

(S)-5-Fluoro-2-(pyrrolidin-2-yl)pyridine (3 suppliers)

IUPAC Name: 5-fluoro-2-[(2S)-pyrrolidin-2-yl]pyridine | CAS Registry Number: 1213669-31-8
Synonyms: ZINC88189886, AKOS006329332

Molecular Formula:	C₉H₁₁FN₂	Molecular Weight:	166.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMSQFFINRZJSLM-QMMMGPOBSA-N

1213669-31-8

(S)-5-Fluoro-2-(pyrrolidin-2-yl)pyridine dihydrochloride (4 suppliers)

IUPAC Name: 5-fluoro-2-[(2S)-pyrrolidin-2-yl]pyridine;dihydrochloride | CAS Registry Number: 2061996-62-9
Synonyms: MolPort-044-562-205, AKOS030633017, KS-00000U62, AK668449, DS-19896

Molecular Formula:	C₉H₁₃Cl₂FN₂	Molecular Weight:	239.115 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BEOGBHLIZSMRJT-JZGIKJSDSA-N

2061996-62-9

(S)-5-Fluoro-2-(pyrrolidin-2-yl)pyridine hydrochloride (3 suppliers)

IUPAC Name: 5-fluoro-2-[(2S)-pyrrolidin-2-yl]pyridine;hydrochloride | CAS Registry Number: 2061996-80-1
Synonyms: AKOS030573437, AK608035

Molecular Formula:	C₉H₁₂ClFN₂	Molecular Weight:	202.657 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DPEWKAYMBLXUIV-QRPNPIFTSA-N

2061996-80-1

(S)-5-Fluoro-2-(pyrrolidin-3-yl)isoindolin-1-one hydrochloride (2 suppliers)

IUPAC Name: 5-fluoro-2-[(3S)-pyrrolidin-3-yl]-3H-isoindol-1-one;hydrochloride | CAS Registry Number: 1786969-20-7
Synonyms: ZX-RL006623, AKOS027393272, PC403201

Molecular Formula:	C₁₂H₁₄ClFN₂O	Molecular Weight:	256.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTMKLKNVUSRTAD-PPHPATTJSA-N

1786969-20-7

(S)-5-Fluoro-3-methyl-3,4-dihydroquinoxalin-2(1H)-one (2 suppliers)

IUPAC Name: (3S)-5-fluoro-3-methyl-3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 1932166-69-2
Synonyms: AKOS027334140

Molecular Formula:	C₉H₉FN₂O	Molecular Weight:	180.182 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLNRTFMIWCVDRC-YFKPBYRVSA-N

1932166-69-2

(S)-5-fluoro-3-methylisobenzofuran-1(3H)-one (4 suppliers)

IUPAC Name: (3S)-5-fluoro-3-methyl-3H-2-benzofuran-1-one | CAS Registry Number: 1803573-19-4
Synonyms: DS-019348

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZPUPDFZOLCBAD-YFKPBYRVSA-N

1803573-19-4

(S)-5-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-((1,1,1-trifluoropropan-2-yl)oxy)benzoic acid (0 suppliers)

2639836-29-4

(S)-5-Fluoro-5-methyl-5,8-dihydro-6H-pyrano[3,4-b]pyridine-3-carboxylic acid (0 suppliers)

2677884-82-9

(S)-5-FLUORO-6-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (2 suppliers)

IUPAC Name: 5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1335568-91-6
Synonyms: 5-FLUORO-6-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-5-FLUORO-6-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1335871-80-1, 1337140-05-2

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSOJKPUBJBXWNM-UHFFFAOYSA-N

1335568-91-6

(S)-5-FLUORO-7-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (3 suppliers)

IUPAC Name: 5-fluoro-7-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1335535-38-0
Synonyms: 5-FLUORO-7-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-5-FLUORO-7-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1335504-26-1, 1337139-21-5

Molecular Formula:	C₁₁H₁₁F₄N	Molecular Weight:	233.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUNYVWDYZXKJFO-UHFFFAOYSA-N

1335535-38-0

(S)-5-Fluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)

IUPAC Name: (1S)-5-fluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1212871-27-6
Synonyms: (1S)-5-fluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine, ZINC54742280, AKOS017405613

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

InChIKey: SFFREFZFKNSDSJ-NSHDSACASA-N

1212871-27-6

(S)-5-FLUORO-7-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (2 suppliers)

IUPAC Name: 5-fluoro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1259609-75-0
Synonyms: 5-FLUORO-7-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-5-FLUORO-7-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1259946-36-5, 1337379-85-7

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHZOHEUYVZEIKV-UHFFFAOYSA-N

1259609-75-0

(S)-5-Fluoro-8-methylchromane-3-carboxylic acid (0 suppliers)

2090861-98-4

(S)-5-Fluoro-N-(pyrrolidin-3-yl)pyrimidin-2-amine hydrochloride (3 suppliers)

IUPAC Name: 5-fluoro-N-[(3S)-pyrrolidin-3-yl]pyrimidin-2-amine;hydrochloride | CAS Registry Number: 1264038-84-7
Synonyms: (5-Fluoro-pyrimidin-2-yl)-(S)-pyrrolidin-3-yl-amine hydrochloride, 5-FLUORO-N-[(3S)-PYRROLIDIN-3-YL]PYRIMIDIN-2-AMINE HYDROCHLORIDE, SBB075422, AKOS015940046, AK-51967, KB-02157, ((3S)pyrrolidin-3-yl)(5-fluoropyrimidin-2-yl)amine, chloride, (5-Fluoropyrimidin-2-yl)-(S)-pyrrolidin-3-ylamine hydrochloride

Molecular Formula:	C₈H₁₂ClFN₄	Molecular Weight:	218.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WCAASRMOHUKRDO-FJXQXJEOSA-N

1264038-84-7

(S)-5-Fluorochroman-4-amine (0 suppliers)

IUPAC Name: (4S)-5-fluoro-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1018978-84-1
Synonyms: 2H-1-Benzopyran-4-amine, 5-fluoro-3,4-dihydro-, (4S)-, (S)-5-fluorochroman-4-amine, (4S)-5-fluoro-3,4-dihydro-2H-chromen-4-amine, (4S)-5-fluoro-3,4-dihydro-2H-1-benzopyran-4-amine

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUOIMTYOOKUVEP-ZETCQYMHSA-N

1018978-84-1

(S)-5-FLUOROCHROMAN-4-OL (0 suppliers)

1270297-11-4

(S)-5-Fluorochromane-3-carboxylic acid (0 suppliers)

2380842-67-9

(S)-5-FLUOROWILLARDIINE- [3H] (0 suppliers)

(S)-5-FMOC-AMINO-HEX-2-ENEDIOIC ACID 6-BENZYL ESTER 1-TERT-BUTYL ESTER (0 suppliers)

(S)-5-GUANIDINO-2-(4-NITROBENZAMIDO)PENTANOIC ACID (4 suppliers)

IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(4-nitrobenzoyl)amino]pentanoic acid | CAS Registry Number: 3908-12-1
Synonyms: CTK4I0893, AB48589, AG-F-37966

Molecular Formula:	C₁₃H₁₇N₅O₅	Molecular Weight:	323.304580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GMUZONCGCFZJPY-JTQLQIEISA-N

3908-12-1

(S)-5-HEXADECANOLIDE STANDARD FOR GC (5 suppliers)

IUPAC Name: (6S)-6-undecyloxan-2-one | CAS Registry Number: 59812-97-4
Synonyms: (S)-5-HEXADECANOLIDE

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMJKQSSFLIFELJ-HNNXBMFYSA-N

59812-97-4

(S)-5-Hexanolide (8 suppliers)

IUPAC Name: (6S)-6-methyloxan-2-one | CAS Registry Number: 16320-13-1
Synonyms: (S)-|A-Hexalactone, (-)-|A-Hexalactone, (S)-Dihydroparasorbic Acid, AC1OJJ67, (-)-(S)-5-Hexanolide, (6S)-6-methyloxan-2-one, (S)-6-Methyltetrahydropyran-2-one, ZINC04521558, (S)-Tetrahydro-6-methyl-2H-pyran-2-one, FT-0605158

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZTOWFMDBDPERY-YFKPBYRVSA-N

16320-13-1

(S)-5-HYDROXY PROPAFENONE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-[5-hydroxy-2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride | CAS Registry Number: 158080-71-8
Synonyms: (S)-5-Hydroxy Propafenone Hydrochloride, CTK8E7927, Lu 49910, FT-0670048, (S)-1-[5-Hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone Hydrochloride

Molecular Formula:	C₂₁H₂₈ClNO₄	Molecular Weight:	393.904320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FAYLNKVZLXBDBE-FERBBOLQSA-N

158080-71-8

(S)-5-Hydroxy-2-(pyrrolidin-2-yl)benzonitrile (0 suppliers)

1336583-59-5

(S)-5-Hydroxy-3-methylfuran-2(5H)-one (0 suppliers)

1932127-71-3

(S)-5-hydroxy-6-methoxy Duloxetine maleate (1 supplier)

(S)-5-HYDROXY-DPAT HYDROBROMIDE (2 suppliers)

IUPAC Name: (6S)-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide | CAS Registry Number: 68643-08-3
Synonyms: DPAT, (S)-5-OH-, MolPort-042-665-583

Molecular Formula:	C₁₆H₂₆BrNO	Molecular Weight:	328.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHPNEGRNHVBQOB-UQKRIMTDSA-N

68643-08-3

(S)-5-Hydroxy-piperidin-2-one (9 suppliers)

IUPAC Name: (5S)-5-hydroxypiperidin-2-one | CAS Registry Number: 24211-54-9
Synonyms: (S)-5-Hydroxypiperidin-2-one, PubChem20075, SureCN1559273, CTK7F3101, MolPort-000-004-180, ACT09390, ANW-48398, RW3670, ZINC16697986, AKOS006295749, (S)-5-HYDROXY-2-PIPERIDINONE, AG-A-08393, AM84823, QC-2608, RL02768, AK-76841, BR-76841, KB-05512, W4776, H57168

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPRZVNYVEZZOKH-BYPYZUCNSA-N

24211-54-9

(S)-5-HYDROXYL-DPAT HYDROBROMIDE (2 suppliers)

IUPAC Name: (6S)-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide | CAS Registry Number: 182210-74-8
Synonyms: DPAT, (S)-5-OH-, 68643-08-3

Molecular Formula:	C₁₆H₂₆BrNO	Molecular Weight:	328.287740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHPNEGRNHVBQOB-UQKRIMTDSA-N

182210-74-8

(S)-5-HYDROXYMETHYL TOLTERODINE-D14 (0 suppliers)

(S)-5-HYDROXYMETHYL TOLTERODINE-D14 FORMATE (0 suppliers)

(S)-5-HYDROXYMETHYL-2-PYRROLIDONE (2 suppliers)

1734-08-4

(S)-5-Hydroxymethyl-dihydro-furan-2-one (2 suppliers)

(S)-5-HYDROXYTETRAHYDRO-2H-PYRAN-2-ONE (2 suppliers)

IUPAC Name: (5S)-5-hydroxyoxan-2-one | CAS Registry Number: 2382201-59-2
Synonyms: AT23772

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHQMTBUROQWHDL-BYPYZUCNSA-N

2382201-59-2

(S)-5-Iodo Naproxen (4 suppliers)

IUPAC Name: (2S)-2-(5-iodo-6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 116883-62-6
Synonyms: 5-Iodonaproxen, (S)-, Naproxen impurity D [EP], UNII-J5ELY41W9V, 5-Iodo naproxen, (S)-, Naproxen sodium impurity D [EP], FT-0670382, (2S)-2-(5-Iodo-6-methoxynaphthalen-2-yl)propanoic acid, 2-Naphthaleneacetic acid, 5-iodo-6-methoxy-alpha-methyl-, (S)-

Molecular Formula:	C₁₄H₁₃IO₃	Molecular Weight:	356.155690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNTGUQDQTXNYMT-QMMMGPOBSA-N

116883-62-6

(S)-5-IODOWILLARDINE [3H] (0 suppliers)

(S)-5-ISOBUTYL-1-METHYLPIPERAZIN-2-ONE,95+% (0 suppliers)

(S)-5-ISOPROPYL-1-METHYLPIPERAZIN-2-ONE,95+% (0 suppliers)

IUPAC Name: 1-methyl-5-propan-2-ylpiperazin-2-one;dihydrochloride | CAS Registry Number: 1000577-19-4
Synonyms: 5-Isopropyl-1-methylpiperazin-2-one dihydrochloride

Molecular Formula:	C₈H₁₈Cl₂N₂O	Molecular Weight:	229.145 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CGBJYBJMDFPGEX-UHFFFAOYSA-N

1000577-19-4

(S)-5-isopropyl-2-(perfluorophenyl)-2,5,6,8-tetrahydro-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium tetrafluoroborate (4 suppliers)

IUPAC Name: (5S)-2-(2,3,4,5,6-pentafluorophenyl)-5-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium;trifluoroborane;fluoride | CAS Registry Number: 1431323-18-0
Synonyms: (5S)-5,6-Dihydro-5-(1-methylethyl)-2-(2,3,4,5,6-pentafluorophenyl)-8H-1,2,4-triazolo[3,4-c][1,4]oxazinium tetrafluoroborate, CS-16086, CS-0087923

Molecular Formula:	C₁₄H₁₃BF₉N₃O	Molecular Weight:	421.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: VCVVRRKDORAROE-XCUBXKJBSA-M

1431323-18-0

(S)-5-Isopropyl-2-(perfluorophenyl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium (0 suppliers)

1448853-51-7

(S)-5-Isopropyl-2-mesityl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium (0 suppliers)

1631733-82-8

(S)-5-Isopropyl-2-mesityl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate (4 suppliers)

IUPAC Name: (5S)-5-propan-2-yl-2-(2,4,6-trimethylphenyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium;trifluoroborane;fluoride | CAS Registry Number: 1631733-83-9
Synonyms: (5S)-5,6-Dihydro-5-(1-methylethyl)-2-(2,4,6-trimethylphenyl)-8H-1,2,4-triazolo[3,4-c][1,4]oxazinium tetrafluoroborate, CS-16087, CS-0087941

Molecular Formula:	C₁₇H₂₄BF₄N₃O	Molecular Weight:	373.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PZDCLAPJRCQMAQ-QCUBGVIVSA-M

1631733-83-9

(S)-5-isopropyl-2-phenyl-2,5,6,8-tetrahydro-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium (0 suppliers)

785042-62-8

(S)-5-Isopropyldihydrofuran-2(3H)-one (0 suppliers)

154799-15-2

(S)-5-Isopropylpyrrolidin-2-one (4 suppliers)

IUPAC Name: (5S)-5-propan-2-ylpyrrolidin-2-one | CAS Registry Number: 139564-41-3
Synonyms: (r,s)-5-isopropyl-pyrrolidin-2-one, SCHEMBL14749809, (S)-5-Isopropyl-pyrrolidin-2-one, ZINC39390957, (S)-5beta-Isopropylpyrrolidin-2-one, AKOS006359613, SB33315

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IASLVFGXHJQWAB-LURJTMIESA-N

139564-41-3

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