(S)-4-Chlorophenylglycine,(s)-4-Chorophenyl(pyridin-2-Yl)methanol Suppliers & Manufacturers

CHEMICAL products : Other

151301 to 151350 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-4-Chlorophenylglycine (27 suppliers)

IUPAC Name: (2R)-2-azaniumyl-2-(4-chlorophenyl)acetate | CAS Registry Number: 6212-33-5
Synonyms: ZINC00169997, ZINC06658152, CID6934154

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGJGBYXRJVIYGA-SSDOTTSWSA-N

6212-33-5

(s)-4-Chorophenyl(pyridin-2-Yl)methanol (10 suppliers)

IUPAC Name: (S)-(4-chlorophenyl)-pyridin-2-ylmethanol | CAS Registry Number: 176022-47-2
Synonyms: (S)-(4-Chlorophenyl)(pyridin-2-yl)methanol, CTK0G9336, ANW-58007, ZINC00394076, AKOS015901645, AC-6930, AK-60135, KB-210533, I14-13986

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFUPOFQRQNJDNS-LBPRGKRZSA-N

176022-47-2

(S)-4-Cyano-4-methylisochromane-6-carboxylic acid (0 suppliers)

2677883-71-3

(S)-4-CYANO-N-(3-(CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-2-OXO-2H-CYCLOOCTA[B] PYRAN-3-YL)METHYL)PHENYL)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: 4-cyano-N-[3-[(S)-cyclopropyl-(2-hydroxy-4-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)methyl]phenyl]benzenesulfonamide | CAS Registry Number: 173140-87-9
Synonyms: 1hpo, Pnu 103017, CHEBI:117239, AIDS043522, PNU 103265, AIDS-043522, CID464867, 4OH-cyclooctapyran-2-one, PhSO2NH deriv., U-103,017, (S)-4-Cyano-N-(3-(Cyclopropyl(5,6,7,8,9,10-hexahydro-4-hydroxy-2-oxo-2H-cycloocta(b)pyran-3-yl)methyl)phenyl)benzenesulfonamide, (S)-4-Cyano-N-[3-[Cyclopropyl(5,6,7,8,9,10-hexahydro-4-hydroxy-2-oxo-2H-cycloocta[b]pyran-3-yl)methyl]phenyl]benzenesulfonamide, 4-CYANO-N-(3-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-2-OXO-CYCLOOCTA[B]PYRAN-3-YL)METHYL)PHENYL BENZENSULFONAMIDE, 4-Cyano-N-{3-[(S)-cyclopropyl-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydro-2H-cycloocta[b]pyran-3-yl)-methyl]-phenyl}-benzenesulfonamide, UNI

Molecular Formula:	C₂₈H₂₈N₂O₅S	Molecular Weight:	504.597320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MKFMCZXWZFBAFX-VWLOTQADSA-N

173140-87-9

(S)-4-CYANOBENZYL 2-AMINOPROPANOATE HCL (3 suppliers)

IUPAC Name: (4-cyanophenyl)methyl (2S)-2-aminopropanoate;hydrochloride | CAS Registry Number: 2089671-60-1

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FAPGKHJYWGONHY-QRPNPIFTSA-N

2089671-60-1

(S)-4-CYANOTHIAZOLIDINE HYDROCHLORIDE (0 suppliers)

(S)-4-Cyclohexyl-2-(2-(diphenylphosphanyl)phenyl)-4,5-dihydrooxazole (3 suppliers)

2634687-58-2

(S)-4-Cyclohexyl-2-(6-cyclopropylpyridin-2-yl)-4,5-dihydrooxazole (3 suppliers)

2828438-65-7

(S)-4-Cyclohexyl-2-(pyridin-2-yl)-4,5-dihydrooxazole (4 suppliers)

192318-04-0

(S)-4-Cyclohexyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole (2 suppliers)

2757085-29-1

(S)-4-DESMETHOXY-4-CHLORO OMEPRAZOLE (8 suppliers)

IUPAC Name: 2-[(4-chloro-3,5-dimethylpyridin-2-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole | CAS Registry Number: 863029-89-4
Synonyms: 4-Desmethoxy-4-chloro Omeprazole, 1H-Benzimidazole, 2-(((4-chloro-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-6-methoxy-, 1H-Benzimidazole, 2-[[(4-chloro-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-6-methoxy-, SureCN1716950, Omeprazole impurity H [EP], AGN-PC-0055VY, BEN503, 4-Desmethoxy-4-chloroomeprazole, UNII-N2326913HU, CTK8F2084, AG-A-07780, (RS)-4-Desmethoxy-4-chloro Omeprazole, (+/-)-4-Desmethoxy-4-chloro omeprazole, FT-0666056, 2-((RS)-((4-Chloro-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-5-methoxy-1H-benzimidazole, 2-[(S)-(4-chloro-3,5-dimethylpyridin-2-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole, 2-[[(4-Chloro-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole, 5-Methoxy-2-[[(4-Chloro-3,5-dimethyl-pyridine-2-yl)methyl]sulfinyl]-1H-benzimidazole

Molecular Formula:	C₁₆H₁₆ClN₃O₂S	Molecular Weight:	349.835140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZEPUBIBIWJUSW-UHFFFAOYSA-N

863029-89-4

(S)-4-DODECANOLIDE STANDARD FOR GC (5 suppliers)

IUPAC Name: (5S)-5-octyloxolan-2-one | CAS Registry Number: 69830-92-8
Synonyms: UNII-K3LQN723IF, (S)-4-DODECANOLIDE, K3LQN723IF, (S)-gamma-Dodecanolide, (s)-gamma-dodecalactone, (R)-.gamma.-dodecalactone, gamma-Dodecalactone, (S)-, (S)-4-N-Octylbutyrolactone, (5S)-5-octyloxolan-2-one, SCHEMBL2077607, CHEMBL1269378, WGPCZPLRVAWXPW-NSHDSACASA-N, AKOS006279063, 2(3H)-Furanone, dihydro-5-octyl-, (S)-, 2(3H)-Furanone, dihydro-5-octyl-, (5S)-, UNII-YX9N4581LU component WGPCZPLRVAWXPW-NSHDSACASA-N

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGPCZPLRVAWXPW-NSHDSACASA-N

69830-92-8

(S)-4-Ethenyl-1,3-dioxolan-2-one,99% (3 suppliers)

IUPAC Name: (4S)-4-ethenyl-1,3-dioxolan-2-one | CAS Registry Number: 205673-79-6
Synonyms: AC1OCV9D, CTK4E4549, AG-E-50868, (4S)-4-ethenyl-1,3-dioxolan-2-one, (S)-4-VINYL-1,3-DIOXOLAN-2-ON

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJWMSGRKJIOCNR-BYPYZUCNSA-N

205673-79-6

(S)-4-Ethyl-2-(9H-pyrido[3,4-b]indol-1-yl)-4,5-dihydrooxazole (1 supplier)

2460172-72-7

(S)-4-Ethyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole (3 suppliers)

2757085-33-7

(S)-4-Ethyl-3,6,10-trioxo-3,4,6,7,8,10-hexahydro-1H-pyrano[3,4-f]indolizin-4-yl acetate (0 suppliers)

202524-90-1

(S)-4-Ethyl-3-(3-Methoxyphenyl)Oxazolidin-2-One (3 suppliers)

IUPAC Name: (4S)-4-ethyl-3-(3-methoxyphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 572923-01-4
Synonyms: AmbTiE60025, MolPort-000-003-632, ZINC26897098, E60025, (S)-4-Ethyl-3-(3-methoxyphenyl)oxazolidin-2-one

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYHFLXXIPMRXGE-VIFPVBQESA-N

572923-01-4

(S)-4-Ethyl-3-(4-Methoxyphenyl)Oxazolidin-2-One (3 suppliers)

IUPAC Name: (4S)-4-ethyl-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 572923-07-0
Synonyms: AmbTiE60027, MolPort-000-003-634, ZINC26897101, E60027, (S)-4-Ethyl-3-(4-methoxyphenyl)oxazolidin-2-one

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGBFJCBZLMXRKA-VIFPVBQESA-N

572923-07-0

(S)-4-Ethyl-3-(4-Nitrophenyl)Oxazolidin-2-One (3 suppliers)

IUPAC Name: (4S)-4-ethyl-3-(4-nitrophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 572923-12-7
Synonyms: AmbTiE60029, MolPort-000-003-636, ZINC26897105, CID11817209, E60029, (S)-4-Ethyl-3-(4-nitrophenyl)oxazolidin-2-one, (4S)-4-ethyl-3-(4-nitrophenyl)-1,3-oxazolidin-2-one

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLJGIZLFPORZNC-QMMMGPOBSA-N

572923-12-7

(S)-4-Ethyl-3-P-Tolyloxazolidin-2-One (3 suppliers)

IUPAC Name: (4S)-4-ethyl-3-(4-methylphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 572923-06-9
Synonyms: AmbTiE60026, MolPort-000-003-633, ZINC26897100, (S)-4-Ethyl-3-p-tolyloxazolidin-2-one, E60026

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVUBAWKRZSEUIW-JTQLQIEISA-N

572923-06-9

(S)-4-Ethyl-3-Phenyloxazolidin-2-One (3 suppliers)

IUPAC Name: (4S)-4-ethyl-3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 572922-97-5
Synonyms: AmbTiE60023, MolPort-000-003-630, ZINC26897094, (S)-4-Ethyl-3-phenyloxazolidin-2-one, E60023

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPPKBMFIHYYFMJ-VIFPVBQESA-N

572922-97-5

(S)-4-ethyl-4,9-dihydroxy-10-methoxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione (1 supplier)

2569708-76-3

(S)-4-ETHYL-4-HYDROXY-3,8-DIOXO-3,4,7,8-TETRAHYDRO-1H-PYRANO[3,4-C]PYRIDINE-6-CARBOXYLIC ACID PROPYL ESTER (1 supplier)

IUPAC Name: propyl (4S)-4-ethyl-4-hydroxy-3,8-dioxo-1,7-dihydropyrano[3,4-c]pyridine-6-carboxylate | CAS Registry Number: 183434-02-8
Synonyms: SCHEMBL616010, BC245644, (S)-4-Ethyl-4-hydroxy-3,8-dioxo-3,4,7,8-tetrahydro-1H-pyrano[3,4-c]pyridine-6-carboxylic acid propyl ester

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.287880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BBTZLXDLDUPAAC-AWEZNQCLSA-N

183434-02-8

(S)-4-Ethyl-4-hydroxy-6-iodo-8-Methoxy-1,4-dihydro-pyrano[3,4-c]pyridin-3-one (0 suppliers)

IUPAC Name: (4S)-4-ethyl-4-hydroxy-6-iodo-8-methoxy-1H-pyrano[3,4-c]pyridin-3-one | CAS Registry Number: 174092-79-6
Synonyms: (S)-4-Ethyl-4-hydroxy-6-iodo-8-methoxy-1,4-dihydro-pyrano[3,4-c]pyridin-3-one, SCHEMBL614138, ZINC114222476, BC245642

Molecular Formula:	C₁₁H₁₂INO₄	Molecular Weight:	349.124 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QITVYQRBHQNUFA-NSHDSACASA-N

174092-79-6

(S)-4-ETHYL-4-HYDROXY-7,8-DIHYDRO-1H-PYRANO[3,4-F]INDOLIZINE-3,6,10(4H)-TRIONE (13 suppliers)

IUPAC Name: (4S)-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione | CAS Registry Number: 110351-94-5
Synonyms: AG-D-27789, SureCN614060, CTK4A6861, 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione,4-ethyl-7,8-dihydro-4-hydroxy-, (4S)-, MolPort-005-933-313, ANW-72103, ZINC01616399, AKOS005145923, 8-Ethyl-8-hydroxy-2,3,5,8-tetrahydr, AK-55464, (4S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, (S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, (4S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione;(s)-8-Ethyl-8-hydroxy-2,3,5,8-tetrahydro-6-oxa-3a-aza-cyclopenta[b]naphthalene-1,4,7-trione;ZINC01616399;AKOS005145923;AG-D-27789;CID10220900;(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione;

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.246020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGKWOGMVAOYVSJ-ZDUSSCGKSA-N

110351-94-5

(S)-4-Ethyl-4-hydroxy-8-Methoxy-3-oxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-6-carboxylic acid propyl ester (1 supplier)

IUPAC Name: propyl (4S)-4-ethyl-4-hydroxy-8-methoxy-3-oxo-1H-pyrano[3,4-c]pyridine-6-carboxylate | CAS Registry Number: 183434-00-6
Synonyms: (S)-4-Ethyl-4-hydroxy-8-methoxy-3-oxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-6-carboxylic acid propyl ester, SCHEMBL613322, ZINC114220697, BC245643

Molecular Formula:	C₁₅H₁₉NO₆	Molecular Weight:	309.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NDUQMXKGMAGJAZ-HNNXBMFYSA-N

183434-00-6

(S)-4-ETHYL-4-HYDROXY-8-METHOXY-6-TRIMETHYLSILANYL-1,4-DIHYDRO-PYRANO[3,4-C]PYRIDIN-3-ONE (0 suppliers)

IUPAC Name: (4S)-4-ethyl-4-hydroxy-8-methoxy-6-trimethylsilyl-1H-pyrano[3,4-c]pyridin-3-one | CAS Registry Number: 174092-78-5
Synonyms: SCHEMBL614141, BC245641, (S)-4-Ethyl-4-hydroxy-8-methoxy-6-trimethylsilanyl-1,4-dihydro-pyrano[3,4-c]pyridin-3-one

Molecular Formula:	C₁₄H₂₁NO₄Si	Molecular Weight:	295.406340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDHXQUYWUFVOBW-AWEZNQCLSA-N

174092-78-5

(S)-4-Ethyl-6,6-(ethylenedioxy)-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,10(4H)-dione (4 suppliers)

110351-93-4

(S)-4-Ethyl-6-methylmorpholin-2-one (3 suppliers)

IUPAC Name: (6S)-4-ethyl-6-methylmorpholin-2-one | CAS Registry Number: 1312607-95-6
Synonyms: SCHEMBL2014044, QLZBFOBNCOWKJG-LURJTMIESA-N, AKOS027251286, ZINC117773630, AK199532

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLZBFOBNCOWKJG-LURJTMIESA-N

1312607-95-6

(S)-4-Ethyl-6-phenylmorpholin-2-one (2 suppliers)

IUPAC Name: (6S)-4-ethyl-6-phenylmorpholin-2-one | CAS Registry Number: 1312607-93-4
Synonyms: SCHEMBL2014019, ZISBOICMKLOCCY-LLVKDONJSA-N, AKOS027251285, ZINC117779850, AK199531

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZISBOICMKLOCCY-LLVKDONJSA-N

1312607-93-4

(S)-4-Ethylisoxazolidin-4-ol (0 suppliers)

795259-14-2

(S)-4-Ethyloxazolidine-2,5-dione (2 suppliers)

IUPAC Name: (4S)-4-ethyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 29774-83-2
Synonyms: (s)-4-ethyloxazolidine-2,5-dione, (4S)-4-ethyl-1,3-oxazolidine-2,5-dione, (S)-4-ethyl-oxazolidine-2,5-dione, SCHEMBL1643317, AKOS006354227, ZINC100120775

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONNRRRLKTSGVFD-VKHMYHEASA-N

29774-83-2

(S)-4-Ethynyloxazolidin-2-one (3 suppliers)

(S)-4-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride (2 suppliers)

IUPAC Name: (1S)-4-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 1286734-90-4
Synonyms: (S)-4-FLUORO-INDAN-1-YLAMINE-HCl, (1R)-1-Amino-4-fluoroindane hydrochloride, CTK8B4957, MolPort-016-582-035, ANW-46824, AKOS015923122, AK-42269, KB-211554, AM20041448, X9731, (1R)-2,3-Dihydro-4-fluoro-1H-inden-1-amine hydrochloride

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

InChIKey: CBWNFZYQNOKVAI-FVGYRXGTSA-N

1286734-90-4

(S)-4-Fluoro-2,3-dihydrobenzofuran-3-amine (4 suppliers)

IUPAC Name: (3S)-4-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213519-46-0
Synonyms: (3S)-4-Fluoro-2,3-dihydrobenzo[b]furan-3-ylamine, ZINC75882301, AKOS030529418

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

InChIKey: AQQJRPFPRCBKNR-ZCFIWIBFSA-N

1213519-46-0

(S)-4-Fluoro-2,3-dihydrobenzofuran-3-amine hydrochloride (3 suppliers)

IUPAC Name: (3S)-4-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 2177263-58-8
Synonyms: (3S)-4-Fluoro-2,3-dihydrobenzo[b]furan-3-ylamine

Molecular Formula:	C₈H₉ClFNO	Molecular Weight:	189.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYHZWXUWYDOLLQ-FYZOBXCZSA-N

2177263-58-8

(S)-4-FLUORO-2-((3-METHYL-2,4-DIOXO-6-(PIPERIDIN-3-YLAMINO)-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL)BENZONITRILE (0 suppliers)

(S)-4-Fluoro-2-(piperidin-3-yl)isoindolin-1-one (2 suppliers)

IUPAC Name: 4-fluoro-2-[(3S)-piperidin-3-yl]-3H-isoindol-1-one | CAS Registry Number: 1787444-98-7
Synonyms: ZX-RL006615, ZINC98213960, AKOS027393284, PC403187

Molecular Formula:	C₁₃H₁₅FN₂O	Molecular Weight:	234.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXLBBIASRURMAJ-VIFPVBQESA-N

1787444-98-7

(S)-4-Fluoro-2-(pyrrolidin-2-yl)-5-(trifluoromethyl)phenol (0 suppliers)

1213538-24-9

(S)-4-fluoro-2-(pyrrolidin-2-yl)phenol (0 suppliers)

1213484-29-7

(S)-4-Fluoro-2-(pyrrolidin-3-yl)isoindolin-1-one hydrochloride (3 suppliers)

IUPAC Name: 4-fluoro-2-[(3S)-pyrrolidin-3-yl]-3H-isoindol-1-one;hydrochloride | CAS Registry Number: 1787401-93-7
Synonyms: ZX-RL006622, AKOS027393289, PC403184

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

InChIKey: GAFQQOMPTZUVGY-QRPNPIFTSA-N

1787401-93-7

(S)-4-Fluoro-2-hydroxy-3-(pyrrolidin-2-yl)benzonitrile (0 suppliers)

1336588-35-2

(S)-4-fluoro-4-methyl-2-((S)-2,2,2-trifluoro-1-(4'-(methylsulfonyl)biphenyl-4-yl)ethylamino)pentanoic acid (4 suppliers)

IUPAC Name: (2S)-4-fluoro-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanoic acid | CAS Registry Number: 875272-89-2
Synonyms: SureCN2848882, KB-63545

Molecular Formula:	C₂₁H₂₃F₄NO₄S	Molecular Weight:	461.470233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WPRRUCZQBUTYOE-ROUUACIJSA-N

875272-89-2

(S)-4-fluoro-5-((2-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline dihydrochloride (2 suppliers)

IUPAC Name: 4-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrochloride | CAS Registry Number: 934400-38-1
Synonyms: (S)-4-Fluoro-5-(2-methyl-[1,4]diazepane-1-sulfonyl)isoquinoline 2HCl, SCHEMBL4897028, MFCD18711599, AS-37842, (S)-4-Fluoro-5-((2-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline dihydrochloride, 4-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrochloride

Molecular Formula:	C₁₅H₂₀Cl₂FN₃O₂S	Molecular Weight:	396.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RDDKEAWIJDOKGP-IDMXKUIJSA-N

934400-38-1

(S)-4-FLUORO-INDAN-1-YLAMINE-HCL,97% (0 suppliers)

(S)-4-Fluoro-N-(piperidin-3-yl)benzamide hydrochloride (3 suppliers)

IUPAC Name: 4-fluoro-N-[(3S)-piperidin-3-yl]benzamide;hydrochloride | CAS Registry Number: 1286208-24-9
Synonyms: AKOS026072030, (S)-4-Fluoro-N-(piperidin-3-yl)benzamidehydrochloride

Molecular Formula:	C₁₂H₁₆ClFN₂O	Molecular Weight:	258.721 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RLHAEKJJAWSDEO-MERQFXBCSA-N

1286208-24-9

(S)-4-Fluorobutan-2-amine (0 suppliers)

2165724-18-3

(S)-4-Fluorobutan-2-amine hydrochloride (2 suppliers)

IUPAC Name: (2S)-4-fluorobutan-2-amine;hydrochloride | CAS Registry Number: 2306138-53-2
Synonyms: AT11794, (S)-4-FLUOROBUTAN-2-AMINE HCL

Molecular Formula:	C₄H₁₁ClFN	Molecular Weight:	127.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFEPXJDWPKWKFQ-WCCKRBBISA-N

2306138-53-2

(S)-4-Fluorophenyl glycine (0 suppliers)

(S)-4-Fluorostyrene oxide (11 suppliers)

IUPAC Name: (2S)-2-(4-fluorophenyl)oxirane | CAS Registry Number: 134356-74-4
Synonyms: (S)-(4-Fluorophenyl)oxirane, PubChem18172, 76477_ALDRICH, 76477_FLUKA, CTK0G9988, ZINC02510825, AG-D-70052, I14-13684

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICVNPQMUUHPPOK-MRVPVSSYSA-N

134356-74-4

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