(S)-5-Chloro-2-(1-cyclopropylethyl)-7-(methylsulfonyl)isoindolin-1-one,(S)-5-Chloro-2-(2,2,2-trifluoro-1-hydroxyethyl)phenol Suppliers & Manufacturers

CHEMICAL products : Other

150401 to 150450 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-5-Chloro-2-(1-cyclopropylethyl)-7-(methylsulfonyl)isoindolin-1-one (1 supplier)

IUPAC Name: 5-chloro-2-[(1S)-1-cyclopropylethyl]-7-methylsulfonyl-3H-isoindol-1-one | CAS Registry Number: 2215022-44-7
Synonyms: SCHEMBL22204181

Molecular Formula:	C₁₄H₁₆ClNO₃S	Molecular Weight:	313.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNXRADLJFQLRJR-QMMMGPOBSA-N

2215022-44-7

(S)-5-Chloro-2-(2,2,2-trifluoro-1-hydroxyethyl)phenol (2 suppliers)

2227862-41-9

(S)-5-Chloro-2-(5-methyl-1,4-diazepan-1-yl)benzo[d]oxazole (1 supplier)

IUPAC Name: 5-chloro-2-[(5S)-5-methyl-1,4-diazepan-1-yl]-1,3-benzoxazole | CAS Registry Number: 1276666-15-9
Synonyms: 5-chloro-2-[(5S)-5-methyl-1,4-diazepan-1-yl]-1,3-benzoxazole, Benzoxazole, 5-chloro-2-[(5S)-hexahydro-5-methyl-1H-1,4-diazepin-1-yl]-, SCHEMBL17830179, DTXSID801152868, 5-Chloro-2[(5s)-5-methyl-1,4-diazepan-1-yl]-1,3-benzoxazole

Molecular Formula:	C₁₃H₁₆ClN₃O	Molecular Weight:	265.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RADJSLVGESASMK-VIFPVBQESA-N

1276666-15-9

(S)-5-Chloro-2-(piperazin-2-yl)benzoic acid (2 suppliers)

IUPAC Name: 5-chloro-2-[(2S)-piperazin-2-yl]benzoic acid | CAS Registry Number: 1213135-82-0
Synonyms: starbld0006044, AT19848

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BHTOGNQUQJZWSS-SNVBAGLBSA-N

1213135-82-0

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

IUPAC Name: 6-chloro-2-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole | CAS Registry Number: 944030-64-2
Synonyms: (S)-5-CHLORO-2-(PYRROLIDIN-2-YL)-1H-BENZO[D]IMIDAZOLE, SCHEMBL8273965, WTWLSXNDPSJKCT-VIFPVBQESA-N, ZINC19087752, AKOS023616811, AKOS023616812, (s)-6-chloro-2-pyrrolidin-2-yl-1h-benzoimidazole, 5-Chloro-2-(S)-pyrrolidin-2-yl-1H-benzoimidazole

Molecular Formula:	C₁₁H₁₂ClN₃	Molecular Weight:	221.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTWLSXNDPSJKCT-VIFPVBQESA-N

944030-64-2

(S)-5-Chloro-2-methyl-2,3-dihydrobenzofuran-2-carboxylic acid (2 suppliers)

2143005-56-3

(S)-5-Chloro-3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-7-(1-(3,4,5-trifluorophenyl)ethyl)-7H-pyrazolo[3,4-b]pyridine (3 suppliers)

IUPAC Name: 5-chloro-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-7-[(1S)-1-(3,4,5-trifluorophenyl)ethyl]pyrazolo[3,4-b]pyridine | CAS Registry Number: 1160358-91-7
Synonyms: (S)-5-CHLORO-3-(3-METHOXY-4-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL)-7-(1-(3,4,5-TRIFLUOROPHENYL)ETHYL)-7H-PYRAZOLO[3,4-B]PYRIDINE, CHEMBL1951989, SCHEMBL12913770, MFCD19382442, AKOS027328946, AK328856, 5-Chloro-3-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-7-[(1S)-1-(3,4,5-trifluorophenyl)ethyl]-7H-pyrazolo[3,4-b]pyridine

Molecular Formula:	C₂₅H₁₉ClF₃N₅O	Molecular Weight:	497.906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GJMKYGYJCOWQDM-AWEZNQCLSA-N

1160358-91-7

(S)-5-Chloro-4-methyl-1H-pyrimido[4,5-d][1,3]oxazin-2(4H)-one (2 suppliers)

2459489-15-5

(S)-5-chloro-6-(4-(1-(4-chloro-2-fluorobenzyl)piperidin-4-yl)-3-ethylpiperazin-1-yl)-N-ethylnicotinaMide (0 suppliers)

906556-50-1

(S)-5-CHLORO-6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (2 suppliers)

IUPAC Name: 5-chloro-6-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1259853-16-1
Synonyms: 5-CHLORO-6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-5-CHLORO-6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1259587-32-0, 1337375-91-3

Molecular Formula:	C₁₁H₁₁ClF₃N	Molecular Weight:	249.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJQOGYMMYFFRAR-UHFFFAOYSA-N

1259853-16-1

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

IUPAC Name: 5-chloro-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1212860-02-0
Synonyms: (R)-5-chloro-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine, 1212952-19-6, 5-CHLORO-6-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1337139-50-0

Molecular Formula:	C₁₀H₁₁ClFN	Molecular Weight:	199.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPCAPLPULMBNLM-UHFFFAOYSA-N

1212860-02-0

(S)-5-chloro-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (1 supplier)

IUPAC Name: (1S)-5-chloro-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1335884-23-5
Synonyms: Y14356, (S)-5-chloro-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-aminehydrochloride

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGLUPYAGISDVCR-VIFPVBQESA-N

1335884-23-5

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

IUPAC Name: 5-chloro-6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1213691-38-3
Synonyms: 5-CHLORO-6-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-5-CHLORO-6-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1213549-55-3, 1337138-04-1

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PMKIDINMINPBBK-UHFFFAOYSA-N

1213691-38-3

(S)-5-Chloro-6-methyl-2-(piperidin-2-yl)pyrazolo[1,5-a]pyrimidine dihydrochloride (2 suppliers)

IUPAC Name: 5-chloro-6-methyl-2-[(2S)-piperidin-2-yl]pyrazolo[1,5-a]pyrimidine;dihydrochloride | CAS Registry Number: 1956436-13-7
Synonyms: AKOS027334742

Molecular Formula:	C₁₂H₁₇Cl₃N₄	Molecular Weight:	323.646 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LDARQZQGNRRJED-WWPIYYJJSA-N

1956436-13-7

(S)-5-Chloro-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)

IUPAC Name: (1~{S})-5-chloro-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1213927-56-0
Synonyms: FCH893510, AKOS030624719, ZINC211718693, AX8297494

Molecular Formula:	C₁₀H₁₁ClFN	Molecular Weight:	199.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZQXDQBJQARTAR-JTQLQIEISA-N

1213927-56-0

(S)-5-Chloro-A-(Cyclopropylacetenyl)-2-[((4-Methoxyphenyl)methyl)amino]-A- (trifluoromethyl) Benzenemethanol (E-4) (12 suppliers)

IUPAC Name: (2S)-2-[5-chloro-2-[(4-methoxyphenyl)methylamino]phenyl]-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol | CAS Registry Number: 173676-60-3
Synonyms: C21H19CIF3NO2, SCHEMBL6438280, CHEMBL3344475, (S)-5-Chloro-alpha-(cyclopropylacetenyl)-2-[((4-methoxyphenyl)methyl)amino]-alpha-(trifluoromethyl)benzenemethanol, SD-572, ZINC22054377, ACM173676603, S016, (S)-5-Chloro-(cyclopropylethynyl)-2-[(4-methoxyphenyl)methyl]amion trifluoromethyl benzenemethanol

Molecular Formula:	C₂₁H₁₉ClF₃NO₂	Molecular Weight:	409.833 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BXJWOBQJYQHISM-FQEVSTJZSA-N

173676-60-3

(S)-5-CHLORO-Î‘-(CYCLOPROPYLETHYNYL)-2-[[(4-METHOXYPHENYL)METHYL]AMINO]-Î‘-(TRIFLUOROMETHYL)BENZENEMETHANOL-D4 (1 supplier)

(S)-5-CHLORO-N-(1-((4-CHLOROPHENYL)AMINO)-1-OXO-3-PHENYLPROPAN-2-YL)-2-HYDROXYBENZAMIDE (3 suppliers)

IUPAC Name: 5-chloro-N-[(2S)-1-(4-chloroanilino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide | CAS Registry Number: 1227476-97-2
Synonyms: Anticancer agent 151, (S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide, CHEMBL2425576, AKOS040758866, TS-09172, HY-155167, CS-0890275

Molecular Formula:	C₂₂H₁₈Cl₂N₂O₃	Molecular Weight:	429.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VDXPOMCEKWAGSX-IBGZPJMESA-N

1227476-97-2

(S)-5-Chloro-N-(2-hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)thiophene-2-carboxamide (1 supplier)

1325210-62-5

(S)-5-chloro-N-(2-methyl-4-oxopentan-2-yl)-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide (0 suppliers)

2305917-61-5

(S)-5-Chloro-N-methylisochroman-4-amine (1 supplier)

2179087-69-3

(S)-5-Chlorochromane-3-carboxylic acid (1 supplier)

2382180-13-2

(S)-5-Chloroindoline-2-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: (2S)-5-chloro-2,3-dihydro-1H-indole-2-carboxylic acid;hydrochloride | CAS Registry Number: 2418595-98-7
Synonyms: (2S)-5-Chloro-2,3-dihydro-1H-indole-2-carboxylic acid;hydrochloride, (2S)-5-chloro-2,3-dihydro-1H-indole-2-carboxylicacidhydrochloride, (2S)-5-chloro-2,3-dihydro-1H-indole-2-carboxylic acid hydrochloride, G30591, EN300-26862954

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BYKPWTMONIIYRW-QRPNPIFTSA-N

2418595-98-7

(S)-5-Chloropentan-2-ol (2 suppliers)

99212-19-8

(S)-5-Cyano-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: (3S)-5-cyano-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 1344391-73-6
Synonyms: starbld0043488

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFJIYCXVYJBBJR-JTQLQIEISA-N

1344391-73-6

(S)-5-Cyano-5-methyl-5,8-dihydro-6H-pyrano[3,4-b]pyridine-3-carboxylic acid (1 supplier)

2677884-39-6

(S)-5-Cyclohexyl-2-methylpenta-3,4-dien-2-ol (1 supplier)

344775-04-8

(S)-5-cyclopentyl-2-(methylamino)pentanoic acid (2 suppliers)

2348351-32-4

(S)-5-ethenyl-1-(2-hydroxyethyl)-2-Pyrrolidinone (0 suppliers)

159972-26-6

(S)-5-ETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (2 suppliers)

IUPAC Name: 5-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1212851-11-0
Synonyms: 1071449-02-9, 5-ethyl-1,2,3,4-tetrahydro-naphthalen-1-ylamine, SCHEMBL1151440, FT-0716398, 5-ETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-5-ETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASINTLOAQNNRHI-UHFFFAOYSA-N

1212851-11-0

(S)-5-ethyl-1-methylpiperazin-2-one (4 suppliers)

IUPAC Name: (5S)-5-ethyl-1-methylpiperazin-2-one | CAS Registry Number: 1217808-63-3
Synonyms: (S)-5-ETHYL-1-METHYLPIPERAZIN-2-ONE, CTK6I1732, AKOS006312673, AKOS015838526, AG-C-78329, KB-63552

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLFQFGAIOKXHLN-LURJTMIESA-N

1217808-63-3

(S)-5-ETHYL-1-METHYLPIPERAZIN-2-ONE,95+% (1 supplier)

(S)-5-Ethyl-2-fluoro-4-(pyrrolidin-2-yl)benzoic acid (1 supplier)

1270049-78-9

(S)-5-Ethyl-4-methyl-N-(4-(morpholin-2-yl)phenyl)-1H-pyrazole-3-carboxamide hydrochloride (2 suppliers)

2708189-55-1

(S)-5-ethyl-N-(4-(methylthio)-1-(octylamino)-1-oxobutan-2-yl)-8-oxo-5,8-dihydro-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide (0 suppliers)

105328-97-0

(S)-5-ethylpyrrolidin-2-one (1 supplier)

IUPAC Name: (5S)-5-ethylpyrrolidin-2-one | CAS Registry Number: 41035-10-3
Synonyms: (5S)-5-ethylpyrrolidin-2-one, SCHEMBL6980753, AT36410

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMXPTUUFGSTIKK-YFKPBYRVSA-N

41035-10-3

(S)-5-Ethynylpyrrolidin-2-one (2 suppliers)

160024-29-3

(S)-5-Fluoro-1'-methylspiro[isoindoline-1,3'-pyrrolidine]-2',3-dione (1 supplier)

2918815-83-3

(S)-5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (6 suppliers)

IUPAC Name: (1S)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1212972-62-7
Synonyms: (S)-5-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (1S)-5-FLUORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, ZINC8699649, FCH855755, MFCD07373977, AB38445, AJ-58250, AX8297385, (1S)-5-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (S)-5-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQYUGHNOJHWIJX-JTQLQIEISA-N

1212972-62-7

(S)-5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (6 suppliers)

IUPAC Name: (1S)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 2089388-88-3
Synonyms: (1S)-5-FLUORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE HYDROCHLORIDE, MFCD26585974, AS-70750, CS-0112775, (S)-5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine HCl, (1S)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

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

InChIKey: DSOVIXWSDACZQD-PPHPATTJSA-N

2089388-88-3

(S)-5-Fluoro-1-(2-fluorophenyl)-3-(piperidin-3-ylmethoxy)-1H-indazole (2R,3R)-2,3-dihydroxysuccinate (4 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;5-fluoro-1-(2-fluorophenyl)-3-[[(3S)-piperidin-3-yl]methoxy]indazole | CAS Registry Number: 1050210-94-0
Synonyms: SureCN3150725, AK136724

Molecular Formula:	C₂₃H₂₅F₂N₃O₇	Molecular Weight:	493.457306 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ZZWLKJMHNKQSJP-TZXXFBNGSA-N

1050210-94-0

(S)-5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE (12 suppliers)

IUPAC Name: (1S)-5-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 1114333-11-7
Synonyms: (S)-5-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride, (S)-5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE-HCl, MolPort-021-783-770, ANW-72342, AKOS015923113, AKOS016007529, AK-42081, KB-125007, X8974, B-1895

Molecular Formula:	C₉H₁₁ClFN	Molecular Weight:	187.641743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALDKGIXHFMGJRE-FVGYRXGTSA-N

1114333-11-7

(S)-5-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride (7 suppliers)

IUPAC Name: (1S)-5-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 2103399-35-3
Synonyms: 1114333-11-7, (S)-5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE-HCl, AK-42081, AMOT0480, KS-00000OFR, DTXSID40704156, ANW-72342, AKOS015923113, AKOS016007529, CF-1395, (S)-5-Fluoro-1-indanamine hydrochloride, DS-14022, AB0000408, AX8209431, ST2402840, TC-161087, X8974, B-1895, (S)-5-Fluoro-2,3-dihydro-1H-inden-1-aminehydrochloride, (1S)-5-Fluoro-2,3-dihydro-1H-inden-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₉H₁₁ClFN	Molecular Weight:	187.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALDKGIXHFMGJRE-FVGYRXGTSA-N

2103399-35-3

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

IUPAC Name: (3S)-5-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228571-72-9
Synonyms: ZINC8699621, AKOS030529399, AJ-58238, (3S)-5-Fluoro-2,3-dihydro-1-benzofuran-3-amine

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSCBVVODVORHGP-SSDOTTSWSA-N

1228571-72-9

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

1637453-80-5

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

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 (4 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 (4 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 (1 supplier)

1213378-15-4

(S)-5-Fluoro-2-(pyrrolidin-2-yl)pyridine (6 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

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