(S)-4-Ethyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole,(S)-4-Ethyl-3,6,10-trioxo-3,4,6,7,8,10-hexahydro-1H-pyrano[3,4-f]indolizin-4-yl acetate Suppliers & Manufacturers

CHEMICAL products : Other

151751 to 151800 of 316910 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-4-Ethyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole (4 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 (1 supplier)

202524-90-1

(S)-4-Ethyl-3-(3-Methoxyphenyl)Oxazolidin-2-One (5 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 (5 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 (5 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 (5 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 (5 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-HYDROXY-3,8-DIOXO-3,4,7,8-TETRAHYDRO-1H-PYRANO[3,4-C]PYRIDINE-6-CARBOXYLIC ACID PROPYL ESTER (2 suppliers)

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 (1 supplier)

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 (15 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 (2 suppliers)

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 (1 supplier)

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 (3 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-Ethyl-7,7-dimethyl-4-phenyl-1,2,4,6,7,8-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one (4 suppliers)

2056261-41-5

(S)-4-Ethylisoxazolidin-4-ol (1 supplier)

795259-14-2

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

(S)-4-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride (6 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 (5 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 (4 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 (1 supplier)

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

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 (1 supplier)

1336588-35-2

(S)-4-fluoro-4-methyl-2-((S)-2,2,2-trifluoro-1-(4'-(methylsulfonyl)biphenyl-4-yl)ethylamino)pentanoic acid (6 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% (1 supplier)

(S)-4-Fluoro-N-(piperidin-3-yl)benzamide hydrochloride (4 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 (1 supplier)

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 (16 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

(S)-4-Fmoc-1,4-oxazepane-3-carboxylic acid (1 supplier)

2639623-14-4

(S)-4-FMOC-3-Morpholinecarboxylic Acid (10 suppliers)

IUPAC Name: (3S)-4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylic acid | CAS Registry Number: 281655-37-6
Synonyms: AmbTiF13450, (S)-Fmoc-3-carboxymorpholine, MolPort-000-003-729, CID1502080, F13450, 4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylic Acid

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJVIYWXADATNKP-SFHVURJKSA-N

281655-37-6

(S)-4-HEPTANOLIDE STANDARD FOR GC (4 suppliers)

IUPAC Name: (5S)-5-propyloxolan-2-one | CAS Registry Number: 31323-51-0
Synonyms: AC1NRZFY, (4S)-gamma-Heptanolactone, (5S)-5-propyloxolan-2-one, ZINC388712, FCH845098, ZINC00388712, AKOS006279064, ACM31323510, ZB011672, UNII-U4XIN3U7DH component VLSVVMPLPMNWBH-LURJTMIESA-N

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLSVVMPLPMNWBH-LURJTMIESA-N

31323-51-0

(S)-4-Hexyl-4'-(1-methylheptyloxy)biphenyl (1 supplier)

1910-11-1

(S)-4-Hydroxy 4'-Methoxy Propranolol (5 suppliers)

IUPAC Name: (2S)-1-(4-methoxynaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 437999-45-6
Synonyms: (2S)-1-[(4-Methoxy-1-naphthalenyl)oxy]-3-[(1-methylethyl)amino]-2-propanol

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.369420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWXOFAQEGCLAOX-ZDUSSCGKSA-N

437999-45-6

(S)-4-HYDROXY MEPHENYTOIN (6 suppliers)

IUPAC Name: (5S)-5-ethyl-5-(4-hydroxyphenyl)-3-methylimidazolidine-2,4-dione | CAS Registry Number: 82695-93-0
Synonyms: (S)-4-Hydroxy Mephenytoin, SureCN14067600, ZINC05923859, FT-0604484, FT-0669730, (5S)-5-Ethyl-5-(4-hydroxyphenyl)-3-methyl-2,4-imidazolidinedione, (S)-5-Ethyl-5-(4-hydroxyphenyl)-3-methyl-2,4-imidazolidinedione

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQPLORUDZLXXPD-LBPRGKRZSA-N

82695-93-0

(S)-4-Hydroxy Penbutolol Hydrochloride (2 suppliers)

1346617-04-6

(S)-4-Hydroxy Penbutolol-d9 Hydrochloride (3 suppliers)

1346617-35-3

(S)-4-Hydroxy Propranolol (5 suppliers)

IUPAC Name: 4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol | CAS Registry Number: 76792-96-6
Synonyms: UNII-E5AR0D881E, (S)-4-Hydroxypropranolol, (-)-4-Hydroxypropranolol, 4-Hydroxypropranolol, (-)-, E5AR0D881E, UNII-2449QP4SVP component CWEPACWBWIOYID-LBPRGKRZSA-N, 1-Naphthalenol, 4-((2S)-2-hydroxy-3-((1-methylethyl)amino)propoxy)-

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CWEPACWBWIOYID-LBPRGKRZSA-N

76792-96-6

(S)-4-HYDROXY PROPRANOLOL HYDROBROMIDE (1 supplier)

(S)-4-Hydroxy-1-(piperidin-4-yl)pyrrolidin-2-one hydrochloride (1 supplier)

1956435-88-3

(S)-4-HYDROXY-2,5-DIMETHYLFURAN-3(2H)-ONE (3 suppliers)

IUPAC Name: (2R)-4-hydroxy-2,5-dimethylfuran-3-one | CAS Registry Number: 131222-82-7
Synonyms: (R)-4-Hydroxy-2,5-dimethyl-3(2H)-furanone, 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, (R)-

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INAXVXBDKKUCGI-GSVOUGTGSA-N

131222-82-7

(S)-4-Hydroxy-2,6-bis(2,4,6-tri-tert-butylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide (1 supplier)

1663505-07-4

(S)-4-Hydroxy-2,6-bis(2,4,6-tricyclohexylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide (5 suppliers)

1309446-14-7

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