(1S)-1-(Azetidin-3-yl)ethan-1-ol,(1S)-1-(azetidin-3-yl)ethan-1-ol hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

22951 to 23000 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(1S)-1-(Azetidin-3-yl)ethan-1-ol (1 supplier)

IUPAC Name: (1S)-1-(azetidin-3-yl)ethanol | CAS Registry Number: 2089246-45-5
Synonyms: ZINC82828794

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNJUGVDXQRKCSZ-BYPYZUCNSA-N

2089246-45-5

(1S)-1-(azetidin-3-yl)ethan-1-ol hydrochloride (2 suppliers)

IUPAC Name: (1S)-1-(azetidin-3-yl)ethanol;hydrochloride | CAS Registry Number: 2512219-88-2
Synonyms: (S)-1-(Azetidin-3-yl)ethanol hydrochloride, starbld0005428

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FIBXYBAROLEMTE-WCCKRBBISA-N

2512219-88-2

(1s)-1-(Chroman-4-yl)ethan-1-amine (1 supplier)

1372871-98-1

(1S)-1-(Dicyclohexylphosphino)-2-[(S)-[2-(dicyclohexylphosphino)phenyl](dimethylamino)methyl]ferrocene (3 suppliers)

849925-16-2

(1S)-1-(Diphenylphosphino)-2-[(1R)-1-(diphenylphosphino)ethyl]ferrocene (9 suppliers)

IUPAC Name: cyclopentane;[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-diphenylphosphane;iron | CAS Registry Number: 155941-31-4
Synonyms: (1S)-1-(Diphenylphosphino)-2-(1R)-1-(diphenylphosphino)thyl]ferrocene

Molecular Formula:	C₃₆H₄₂FeP₂	Molecular Weight:	592.525 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJKNDFBUHDCTRC-DLTOMDBBSA-N

155941-31-4

(1S)-1-(Diphenylphosphino)-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene (1 supplier)

162426-52-0

(1S)-1-(FURAN-2-YL)-2,2-DIMETHYLPROPAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 188772-73-8
Synonyms: 1-(furan-2-yl)-2,2-dimethylpropan-1-amine, 331852-16-5, SCHEMBL20721295, AKOS010981293, MCULE-9745343645, NE55639, EN300-77179, 2-Furanmethanamine, -alpha--(1,1-dimethylethyl)-, Z1267882030, (1R)-1-(FURAN-2-YL)-2,2-DIMETHYLPROPAN-1-AMINE, 331852-24-5

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWBISWZGDOEFBC-UHFFFAOYSA-N

188772-73-8

(1S)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol (2 suppliers)

2166314-62-9

(1S)-1-(Morpholin-2-yl)ethan-1-ol hydrochloride (1 supplier)

IUPAC Name: (1S)-1-morpholin-2-ylethanol;hydrochloride | CAS Registry Number: 2219356-91-7
Synonyms: (1S)-1-morpholin-2-ylethanol;hydrochloride, starbld0034579

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MTVBYMFCVMTYER-GNVLWMSISA-N

2219356-91-7

(1S)-1-(Oxan-4-yl)ethan-1-ol (7 suppliers)

IUPAC Name: (1S)-1-(oxan-4-yl)ethanol | CAS Registry Number: 1567985-37-8
Synonyms: (1S)-1-(oxan-4-yl)ethan-1-ol, SCHEMBL17630555, HNSFAXPMNOFMQI-LURJTMIESA-N, ZINC68890773, AKOS014669856, NE44959

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNSFAXPMNOFMQI-LURJTMIESA-N

1567985-37-8

(1s)-1-(oxan-4-yl)ethanamine (8 suppliers)

IUPAC Name: (1S)-1-(oxan-4-yl)ethanamine | CAS Registry Number: 1269754-98-4
Synonyms: (S)-1-(TETRAHYDRO-2H-PYRAN-4-YL)ETHANAMINE, SCHEMBL1439217, MolPort-026-521-410, WMPAKQDIADKRAQ-LURJTMIESA-N, AKOS017514809, AB0074222, X-1287

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMPAKQDIADKRAQ-LURJTMIESA-N

1269754-98-4

(1s)-1-(Oxetan-3-yl)ethanol (4 suppliers)

IUPAC Name: (1S)-1-(oxetan-3-yl)ethanol | CAS Registry Number: 2375165-26-5
Synonyms: (1S)-1-(oxetan-3-yl)ethanol, (S)-1-(Oxetan-3-yl)ethan-1-ol, (1S)-1-(OXETAN-3-YL)ETHAN-1-OL, MFCD31742807, AT20599, BS-43544, CS-0309421

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAHUSPCROMGYQZ-BYPYZUCNSA-N

2375165-26-5

(1S)-1-(Oxolan-2-yl)ethan-1-ol (4 suppliers)

IUPAC Name: (1S)-1-(oxolan-2-yl)ethanol | CAS Registry Number: 1372863-69-8
Synonyms: (1S)-1-(oxolan-2-yl)ethan-1-ol, (1S)-1-(oxolan-2-yl)ethanol, AKOS014664114, NE39552

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGNVEEOZAACRKW-ZBHICJROSA-N

1372863-69-8

(1S)-1-(Oxolan-3-yl)ethan-1-ol (4 suppliers)

IUPAC Name: (1S)-1-(oxolan-3-yl)ethanol | CAS Registry Number: 1372904-08-9
Synonyms: (1S)-1-(oxolan-3-yl)ethan-1-ol, AKOS014664113, NE33204, Z1407659641

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARDSHQRPKXPELC-ZBHICJROSA-N

1372904-08-9

(1S)-1-(piperidin-4-yl)ethan-1-ol (3 suppliers)

IUPAC Name: (1S)-1-piperidin-4-ylethanol | CAS Registry Number: 546093-46-3
Synonyms: SCHEMBL5993239, (1S)-1-piperidin-4-ylethanol, (S)-1-(Piperidin-4-yl)ethanol, ZINC1584638, CS-0373032

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDJKRLGXVKYIGQ-LURJTMIESA-N

546093-46-3

(1S)-1-(Pyrazin-2-yl)ethan-1-amine (3 suppliers)

IUPAC Name: (1S)-1-pyrazin-2-ylethanamine | CAS Registry Number: 1270172-56-9
Synonyms: SCHEMBL2710346, ZINC37467081, AKOS013465794, (1S)-1-(pyrazin-2-yl)ethan-1-amine, (AlphaS)-alpha-methyl-2-pyrazinemethanamine, J-501778

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIGXIHLJMZQHJY-YFKPBYRVSA-N

1270172-56-9

(1S)-1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride (5 suppliers)

IUPAC Name: (1S)-1-pyrazin-2-ylethanamine;dihydrochloride | CAS Registry Number: 1955473-78-5
Synonyms: (1S)-1-(pyrazin-2-yl)ethan-1-amine dihydrochloride

Molecular Formula:	C₆H₁₁Cl₂N₃	Molecular Weight:	196.070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DXTZMYLBMRESFK-XRIGFGBMSA-N

1955473-78-5

(1S)-1-(Pyrazin-2-yl)ethan-1-ol (5 suppliers)

IUPAC Name: (1S)-1-pyrazin-2-ylethanol | CAS Registry Number: 1334160-87-0
Synonyms: (1S)-1-(pyrazin-2-yl)ethan-1-ol, (1S)-1-pyrazin-2-ylethanol, ZINC32134892, AKOS013515482, NE25784, EN300-80858

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRQUNKQRPBWOQQ-YFKPBYRVSA-N

1334160-87-0

(1S)-1-(pyrimidin-2-yl)butan-1-amine (2 suppliers)

IUPAC Name: (1S)-1-pyrimidin-2-ylbutan-1-amine | CAS Registry Number: 1567869-53-7
Synonyms: AKOS020851051

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWEJJSPFMFOVOG-ZETCQYMHSA-N

1567869-53-7

(1S)-1-(pyrimidin-2-yl)ethan-1-amine hydrochloride (5 suppliers)

IUPAC Name: (1S)-1-pyrimidin-2-ylethanamine;hydrochloride | CAS Registry Number: 2095456-37-2
Synonyms: (1S)-1-pyrimidin-2-ylethanamine;hydrochloride, (1S)-1-Pyrimidin-2-ylethanamine hydrochloride, (S)-1-(Pyrimidin-2-yl)ethanamine hydrochloride, (S)-1-(Pyrimidin-2-yl)ethan-1-amine hydrochloride, SCHEMBL23357683, MFCD22577176, (1S)-1-(Pyrimidin-2-yl)ethanamine HCl, BS-43648, CS-0159639, (S)-1-(PYRIMIDIN-2-YL)ETHANAMINE HCL, C90214, (S)-1-(Pyrimidin-2-yl)ethan-1-aminehydrochloride

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSFPQOISZUZLBH-JEDNCBNOSA-N

2095456-37-2

(1S)-1-(pyrimidin-2-yl)propan-1-amine (2 suppliers)

IUPAC Name: (1S)-1-pyrimidin-2-ylpropan-1-amine | CAS Registry Number: 1449273-66-8
Synonyms: SCHEMBL15157294, AKOS020850592, (1S)-1-pyrimidin-2-ylpropan-1-amine

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOHQIHUUHOFUKE-LURJTMIESA-N

1449273-66-8

(1S)-1-(Pyrimidin-4-yl)ethan-1-ol (2 suppliers)

IUPAC Name: (1S)-1-pyrimidin-4-ylethanol | CAS Registry Number: 1344936-67-9
Synonyms: (1S)-1-(pyrimidin-4-yl)ethan-1-ol, ZINC69638560, AKOS017508496

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCQKOPJZMPKYGR-YFKPBYRVSA-N

1344936-67-9

(1S)-1-(Pyrimidin-5-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: (1S)-1-pyrimidin-5-ylethanamine;hydrochloride | CAS Registry Number: 2306253-64-3
Synonyms: (S)-1-(pyrimidin-5-yl)ethanamine hydrochloride, (S)-1-(Pyrimidin-5-yl)ethan-1-amine hydrochloride, AMMD00052, AM9398, CS-0183869

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZODCWZMRAHJJX-JEDNCBNOSA-N

2306253-64-3

(1S)-1-(quinolin-4-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: (1S)-1-quinolin-4-ylethanamine | CAS Registry Number: 255062-65-8
Synonyms: (S)-1-(quinolin-4-yl)ethanamine, SCHEMBL14122720, (S)-1-(Quinoline-4-yl)ethaneamine

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFPFJPRJGSDGAG-QMMMGPOBSA-N

255062-65-8

(1S)-1-(TETRAHYDRO-2H-PYRAN-2-YL)ETHAN-1-AMINE (3 suppliers)

IUPAC Name: (1S)-1-(oxan-2-yl)ethanamine | CAS Registry Number: 2089682-38-0

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAZPZBYFJCQFDP-PKPIPKONSA-N

2089682-38-0

(1S)-1-(TETRAHYDRO-2H-PYRAN-2-YL)ETHAN-1-AMINE HCL (2 suppliers)

IUPAC Name: (1S)-1-(oxan-2-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-43-7

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVZIEWDHTICZPG-OXIGJRIQSA-N

2089682-43-7

(1S)-1-(TETRAHYDRO-2H-PYRAN-3-YL)ETHAN-1-AMINE (4 suppliers)

IUPAC Name: (1S)-1-(oxan-3-yl)ethanamine | CAS Registry Number: 1372902-38-9
Synonyms: (1S)-1-(oxan-3-yl)ethan-1-amine, AKOS014669150

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDAAJZJRNPGVNB-PKPIPKONSA-N

1372902-38-9

(1S)-1-(TETRAHYDRO-2H-PYRAN-3-YL)ETHAN-1-AMINE HCL (2 suppliers)

IUPAC Name: (1S)-1-(oxan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-42-6

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPHBDOYIYBNGNN-OXIGJRIQSA-N

2089682-42-6

(1s)-1-(Tetrahydro-2h-pyran-3-yl)ethan-1-ol (1 supplier)

1372907-20-4

(1S)-1-(TETRAHYDROFURAN-2-YL)ETHAN-1-AMINE (3 suppliers)

IUPAC Name: (1S)-1-(oxolan-2-yl)ethanamine | CAS Registry Number: 1334162-58-1
Synonyms: (1S)-1-(oxolan-2-yl)ethan-1-amine, AKOS017504220, EN300-82824

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRDLTPMUGXTIAM-ZBHICJROSA-N

1334162-58-1

(1S)-1-(TETRAHYDROFURAN-2-YL)ETHAN-1-AMINE HCL (4 suppliers)

IUPAC Name: 1-(oxolan-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1384436-20-7
Synonyms: 1-Tetrahydrofuran-2-ylethanamine hydrochloride, 1401425-31-7, (1R)-1-(TETRAHYDROFURAN-2-YL)ETHAN-1-AMINE HCL

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFASQTDHYKLZCO-UHFFFAOYSA-N

1384436-20-7

(1S)-1-(TETRAHYDROFURAN-3-YL)ETHAN-1-AMINE (4 suppliers)

IUPAC Name: (1S)-1-(oxolan-3-yl)ethanamine | CAS Registry Number: 1372900-53-2
Synonyms: AKOS014664164

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCIAQQOICXUMNX-ZBHICJROSA-N

1372900-53-2

(1S)-1-(TETRAHYDROFURAN-3-YL)ETHAN-1-AMINE HCL (3 suppliers)

IUPAC Name: (1S)-1-(oxolan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-46-0

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYZOZVDOIHZJFI-GNVLWMSISA-N

2089682-46-0

(1S)-1-(THIOPHEN-2-YL)ETHAN-1-OL,95% (1 supplier)

(1S)-1-(Thiophen-2-yl)propan-1-amine hydrochloride (3 suppliers)

IUPAC Name: (1S)-1-thiophen-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 1807933-93-2
Synonyms: (1S)-1-(thiophen-2-yl)propan-1-amine hydrochloride, AKOS026744720

Molecular Formula:	C₇H₁₂ClNS	Molecular Weight:	177.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIODSNVYODEXGF-RGMNGODLSA-N

1807933-93-2

(1s)-1-(Thiophen-3-yl)ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: (1S)-1-thiophen-3-ylethanamine;hydrochloride | CAS Registry Number: 2411591-89-2
Synonyms: (S)-1-(Thiophen-3-yl)ethan-1-amine hydrochloride, (1S)-1-thiophen-3-ylethanamine;hydrochloride, AT23262, CS-0243100, (S)-1-(THIOPHEN-3-YL)ETHAN-1-AMINE HCL

Molecular Formula:	C₆H₁₀ClNS	Molecular Weight:	163.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCIQRLOIHVITNV-JEDNCBNOSA-N

2411591-89-2

(1S)-1-(thiophen-3-yl)ethan-1-ol (4 suppliers)

IUPAC Name: 1-thiophen-3-ylethanol | CAS Registry Number: 222609-67-8
Synonyms: 1-(thiophen-3-yl)ethanol, 14861-60-0, 1-thiophen-3-ylethanol, 3-(1-hydroxyethyl)thiophene, 1-(thiophen-3-yl)ethan-1-ol, 1-(3-thienyl)ethanol, methyl-3-thienyl-carbinol, SCHEMBL1300584, (RS)-1-(thiophen-3-yl)ethanol, (S)-(-)-1-(3-thienyl)ethanol, 153035-65-5, BCP29911, MFCD12153579, AKOS010013790, SB12005, SB12006, SB12007, CS-0183538, (1S)-1-(thiophen-3-yl)ethan-1-ol;(S)-1-(3-Thienyl)ethanol

Molecular Formula:	C₆H₈OS	Molecular Weight:	128.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJKKZEHIYREOFF-UHFFFAOYSA-N

222609-67-8

(1S)-1-[(1R)-1-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]ethyl]-2-[2-[bis(4-methoxy-3,5-dimethylphenyl)phosphino]phenyl]ferrocene (1 supplier)

565184-34-1

(1S)-1-[(1R,3R,4R,5R)-4-(benzoyloxy)-5-methyl-2,6-dioxabicyclo[3.1.0]hexan-3-yl]ethyl benzoate (2 suppliers)

IUPAC Name: [(1R,2R,3R,5R)-3-[(1S)-1-benzoyloxyethyl]-1-methyl-4,6-dioxabicyclo[3.1.0]hexan-2-yl] benzoate | CAS Registry Number: 1638744-21-4
Synonyms: AKOS030238023

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GLFLRBKSXNCOCF-UMMCAFOLSA-N

1638744-21-4

(1s)-1-[(2r)-6-fluoro-3,4-dihydro-2h-chromen-2-yl]-2-[[(2s)-2-[(2s)-6-fluoro-3,4-dihydro-2h-chromen-2-yl]-2-hydroxyethyl]amino]ethanol;(2s)-3-methyl-2-[pentanoyl-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic Acid;hydrochloride (1 supplier)

IUPAC Name: (1S)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-[[(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]ethanol;(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid;hydrochloride | CAS Registry Number: 1268819-57-3
Synonyms: Nebivolol / valsartan, Nebivolol and valsartan, Nebivolol hydrochloride / valsartan, Nebivolol HCl mixture with valsartan, Nebivolol hydrochloride mixture with valsartan

Molecular Formula:	C₄₆H₅₅ClF₂N₆O₇	Molecular Weight:	877.414706 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: VQOZRPUZPZVRTD-CFDXWCSSSA-N

1268819-57-3

(1S)-1-[(2R,3R,4R,5S)-3-(benzoyloxy)-4,5-dihydroxy-4-methyloxolan-2-yl]ethyl benzoate (1 supplier)

1638743-98-2

(1S)-1-[(2S)-Morpholin-2-yl]ethane-1,2-diol (1 supplier)

IUPAC Name: (1S)-1-[(2S)-morpholin-2-yl]ethane-1,2-diol | CAS Registry Number: 2092599-09-0
Synonyms: ZINC584883063

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KAFYFJBMXVWYRW-WDSKDSINSA-N

2092599-09-0

(1S)-1-[(2S,3R)-3-Hydroxy-1-((4-methoxyphenyl)methyl)-2-azetidinyl]-1,2-ethanediol (1 supplier)

1338054-23-1

(1S)-1-[(2S,3R)-3-Hydroxy-1-(phenylmethyl)-2-azetidinyl]-1,2-ethanediol (1 supplier)

1322748-34-4

(1S)-1-[(2S,3R)-3-Hydroxy-1-azetidinyl]-1,2-ethanediol hydrochloride (1 supplier)

1338054-24-2

(1S)-1-[(3-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-ol (1 supplier)

IUPAC Name: (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 85149-75-3
Synonyms: AC1L4KIR, CTK3E8470, (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-ol, 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((3-hydroxy-4-methoxyphenyl)methyl)-6-methoxy-2-(2-propenyl)-, (S)-

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.427500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: APMFIXDDZMVGLS-KRWDZBQOSA-N

85149-75-3

(1S)-1-[(3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethan-1-ol (2 suppliers)

IUPAC Name: (1~{S})-1-[(3~{a}~{R},6~{R},6~{a}~{R})-4-methoxy-2,2,3~{a}-trimethyl-6,6~{a}-dihydro-4~{H}-furo[3,4-d][1,3]dioxol-6-yl]ethanol | CAS Registry Number: 1417563-73-5
Synonyms: SCHEMBL14643291, AKOS030238025, SB13338

Molecular Formula:	C₁₁H₂₀O₅	Molecular Weight:	232.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYAKRYCYIKFEKZ-OBQLMSFRSA-N

1417563-73-5

(1S)-1-[(3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethyl benzoate (0 suppliers)

IUPAC Name: [(1~{S})-1-[(3~{a}~{R},6~{R},6~{a}~{R})-4-methoxy-2,2,3~{a}-trimethyl-6,6~{a}-dihydro-4~{H}-furo[3,4-d][1,3]dioxol-6-yl]ethyl] benzoate | CAS Registry Number: 1417563-72-4

Molecular Formula:	C₁₈H₂₄O₆	Molecular Weight:	336.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZZZKAIYKNGONAA-STAVIJFXSA-N

1417563-72-4

(1s)-1-[(3r)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-[[(2r)-2-[(3s)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-hydroxyethyl]amino]ethanol;methanesulfonic Acid (1 supplier)

IUPAC Name: (1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-[[(2R)-2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-hydroxyethyl]amino]ethanol;methanesulfonic acid | CAS Registry Number: 81737-62-4
Synonyms: Bendacalol mesylate, UNII-5KP3ZO1VLL, 5KP3ZO1VLL, Bendacalol mesylate (USAN), Bendacalol mesylate [USAN], Cgs 10078B, SCHEMBL588993, CHEMBL2104689, CGS-10078B, (alphaR,alpha'S,2S,2'R)-alpha,alpha'-(Iminodimethylene)bis(1,4-benzodioxan-2-methanol)methanesulfonate (salt), 1,4-Benzodioxin-2-methanol, alpha,alpha'-(iminobis(methylene))bis(2,3-dihydro-, (2R*(S*(R*(S*))))-, methanesulfonate (salt), 1,4-Benzodioxin-2-methanol, alpha,alpha'-(iminobis(methylene))bis(2,3-dihydro-, (2R-(2R*(alpha-S*(alpha'R*(2'S*)))))-, methanesulfonate (salt), 1,4-Benzodioxin-2-methanol, alpha,alpha'-(iminobis(methylene))bis(2,3-dihydro-, stereoisomer, methanesulfonate (salt), D03078

Molecular Formula:	C₂₁H₂₇NO₉S	Molecular Weight:	469.505380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: TWESTNYMJIMXRF-AIMMJYJASA-N

81737-62-4

(1S)-1-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]ethan-1-amine (1 supplier)

IUPAC Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanamine | CAS Registry Number: 112395-74-1
Synonyms: SCHEMBL3174511, ZINC59773832, (S)-1-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]ethanamine, (1S)-1-[(4s)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanamine

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGVMHZDCIZWZGY-NTSWFWBYSA-N

112395-74-1

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