1-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YLMETHYL]-1H-INDOLE-2,3-DIONE,1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-2-(morpholin-4-yl)-propan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

184901 to 184950 of 357911 results Page:

3680 3681 3682 3683 3684 3685 3686 3687 3688 3689 3690 3691 3692 3693 3694 3695 3696 3697 3698 [3699] 3700

PRODUCT NAME

CAS Registry Number

1-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YLMETHYL]-1H-INDOLE-2,3-DIONE (7 suppliers)

IUPAC Name: 1-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]indole-2,3-dione | CAS Registry Number: 6532-17-8
Synonyms: 1-[4-(2-Hydroxy-ethyl)-piperazin-1-ylmethyl]-1H-indole-2,3-dione, F0318-0299, BAS 07529557, AC1M2MVF, AC1Q7D1D, CTK5C2551, MolPort-000-241-411, ZINC19902779, AKOS000121696, AG-G-45816, MCULE-8168109084, SDCCGMLS-0065405.P001, ST005039, KB-124250, KB-217274, EN300-01069, T0505-1852, 1-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]indole-2,3-dione, 1-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)indoline-2,3-dione, 1-[4-(2-hydroxy-ethyl)piperazin-1-ylmethyl]-1h-indole-2,3-dione

Molecular Formula:	C₁₅H₁₉N₃O₃	Molecular Weight:	289.329660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGXQBRVBSJXDCL-UHFFFAOYSA-N

6532-17-8

1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-2-(morpholin-4-yl)-propan-1-one (0 suppliers)

180681-43-0

1-[4-(2-HYDROXYETHYL) PHENOXY]-2, 3-EPOXYPROPANE (0 suppliers)

1-[4-(2-Hydroxyethyl) phenoxy]-3-(propan-2-ylamino)propan-2-ol (0 suppliers)

1-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-(methylamino)-1-ethanone hydrochloride (2 suppliers)

1-[4-(2-Hydroxyethyl)-1-piperazinyl]-3-(4-indanyloxy)-2-propanol (1 supplier)

IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yloxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 67465-85-4
Synonyms: BRN 0557006, 1-(4-(2-Hydroxyethyl)-1-piperazinyl)-3-(4-indanyloxy)-2-propanol, 2-Propanol, 1-(4-(2-hydroxyethyl)-1-piperazinyl)-3-(4-indanyloxy)-, 1-(2,3-dihydro-1H-inden-4-yloxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol, AC1MHHDY, AGN-PC-0KOGN4, 1-[4- -1-piperazinyl]-3- -2-propanol, LS-122345

Molecular Formula:	C₁₈H₂₈N₂O₃	Molecular Weight:	320.426520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKPUBHVJAPDNPP-UHFFFAOYSA-N

67465-85-4

1-[4-(2-Hydroxyethyl)-1-piperazinyl]-3-(5-indanyloxy)-2-propanol (1 supplier)

IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 67465-86-5
Synonyms: BRN 0556524, 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol, 1-(4-(2-Hydroxyethyl)piperazinyl)-3-(5-indanyloxy)-2-propanol, 2-Propanol, 1-(4-(2-hydroxyethyl)piperazinyl)-3-(5-indanyloxy)-, AC1MFFFS, AGN-PC-0KMOXY, CBKinase1_002138, CBKinase1_014538, Oprea1_299883, Oprea1_437220, CTK8J9949, MolPort-001-912-630, STK974162, AKOS016287587, MCULE-8188643679, BAS 07287221, LS-122346, BRD-A61979343-300-01-8, 1-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-3-(indan-5-yloxy)-propan-2-ol

Molecular Formula:	C₁₈H₂₈N₂O₃	Molecular Weight:	320.426520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NMLCHPNWMKTBSH-UHFFFAOYSA-N

67465-86-5

1-[4-(2-HYDROXYETHYL)PHENOXY]-3-(PROPAN-2-YLAMINO)PROPAN-2-OL (1 supplier)

IUPAC Name: 2-benzyl-1,3-diphenylpropan-2-ol | CAS Registry Number: 6712-97-6
Synonyms: 2-benzyl-1,3-diphenylpropan-2-ol, NSC16343, AC1L5EKK, 1,1-Dibenzyl-2-phenylethanol, AC1Q779X, AC1Q77A8, CTK5C5773, 2-benzyl-1,3-diphenyl-2-propanol, ZINC1734038, NSC-16343, AKOS004905370, MCULE-1219879594, AK277648

Molecular Formula:	C₂₂H₂₂O	Molecular Weight:	302.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WXSPHAQGTGMKEX-UHFFFAOYSA-N

6712-97-6

1-[4-(2-hydroxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol (0 suppliers)

1-[4-(2-Hydroxyethyl)piperazin-1-yl]-2,2-dimethylpropan-1-one (2 suppliers)

IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 939764-85-9
Synonyms: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2,2-dimethylpropan-1-one, F3093-0031, SCHEMBL11922845, ZINC20356152, AKOS002286728, MCULE-7484240526, ST50756729, 1-[4-(2-hydroxyethyl)piperazinyl]-2,2-dimethylpropan-1-one

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIGIUVUQYJHBMT-UHFFFAOYSA-N

939764-85-9

1-[4-(2-Hydroxyethyl)piperazin-1-yl]-2-phenylethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-phenylethanone | CAS Registry Number: 349089-68-5
Synonyms: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-phenylethan-1-one, 2-[4-(phenylacetyl)-1-piperazinyl]ethanol, Oprea1_166244, SCHEMBL10975702, ZINC33376214, AKOS008978384, AO-854/03842028

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COPKGKBYPSHXKQ-UHFFFAOYSA-N

349089-68-5

1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-piperidin-4-ylethanone (0 suppliers)

IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-piperidin-4-ylethanone | CAS Registry Number: 397869-94-2
Synonyms: 1-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-2-PIPERIDIN-4-YL-ETHANONE, AGN-PC-05C6UU, CTK8A4898, AKOS009609241, AG-A-17363

Molecular Formula:	C₁₃H₂₅N₃O₂	Molecular Weight:	255.356500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NURTURNTAJZINT-UHFFFAOYSA-N

397869-94-2

1-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-2-PROPYLPENTAN-1-ONE (1 supplier)

IUPAC Name: 5-phenyl-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-one | CAS Registry Number: 55073-93-3
Synonyms: MLS002703935, 5-phenyl-2-[2-(propan-2-ylidene)hydrazinyl]-1,3-thiazol-4(5h)-one, NSC106617, AC1Q6CYG, AC1L6I3P, CTK5A2987, AR-1G9398, AG-J-25497, NSC-106617, SMR001570647, 5-phenyl-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-one

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTOCWLVOGBQNGH-UHFFFAOYSA-N

55073-93-3

1-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-3-(3-METHOXYPHENOXY)PROPAN-2-OL DIHYDROCHLORIDE, 95+% (0 suppliers)

1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(n-phenylanilino)propan-1-one (0 suppliers)

IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(N-phenylanilino)propan-1-one | CAS Registry Number: 52849-71-5
Synonyms: BRN 0836741, 4-(3-(Diphenylamino)propionyl)-1-piperazineethanol, 1-Piperazineethanol, 4-(3-(diphenylamino)propionyl)-, AC1MI9KG, AGN-PC-0KO9YC, LS-112332, 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(N-phenylanilino)propan-1-one

Molecular Formula:	C₂₁H₂₇N₃O₂	Molecular Weight:	353.457980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDUWZSVCKAAYRT-UHFFFAOYSA-N

52849-71-5

1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-[4-(3-methyl-1h-indol-2-yl)phenoxy]propan-2-ol (0 suppliers)

IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol | CAS Registry Number: 88737-53-5
Synonyms: BRN 4570263, 1,4-Piperazinediethanol, alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-, alpha-((4-(3-Methyl-1H-indol-2-yl)phenoxy)methyl)-1,4-piperazinediethanol, LS-111520

Molecular Formula:	C₂₄H₃₁N₃O₃	Molecular Weight:	409.521240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SYVQCNSQFAVLHN-UHFFFAOYSA-N

88737-53-5

1-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]GUANIDINE (4 suppliers)

IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]guanidine | CAS Registry Number: 90482-11-4
Synonyms: CTK5G8010, AG-H-71293

Molecular Formula:	C₇H₁₇N₅O	Molecular Weight:	187.242780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XNJDGOKRIRWQJR-UHFFFAOYSA-N

90482-11-4

1-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPAN-2-OL (3 suppliers)

IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 93089-77-1
Synonyms: 219137-91-4, SCHEMBL9518405, CTK4E7956, AKOS010107938, 1,4-Piperazinediethanol,-alpha--methyl-, L-a-Asparagine,N-[(phenylmethoxy)carbonyl]-L-valyl-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-(9CI)

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	188.267300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULZLOOBMQDXOIJ-UHFFFAOYSA-N

93089-77-1

1-[4-(2-hydroxyphenyl)-1-piperazinyl]Ethanone (0 suppliers)

IUPAC Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 220139-60-6
Synonyms: SCHEMBL3801245, ZINC44689888, AKOS008921411, 1-[4-(2-hydroxyphenyl)piperazin-1-yl]ethan-1-one, Z32391770

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJJQNUAKCNYSTA-UHFFFAOYSA-N

220139-60-6

1-[4-(2-hydroxyphenyl)phenyl]ethanone (4 suppliers)

IUPAC Name: 1-[4-(2-hydroxyphenyl)phenyl]ethanone | CAS Registry Number: 21849-93-4
Synonyms: AGN-PC-0NL3T4, 2-(4-ACETYLPHENYL)PHENOL, MolPort-008-542-453, (2-hydroxy-4'-phenyl)acetophenone, (2-hydroxy-4'-phenyl) acetophenone, ZINC33427223, AKOS015948387, MCULE-5915491335, Ethanone, 1-(2'-hydroxy[1,1'-biphenyl]-4-yl)-

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLKOZQTVEOCZLV-UHFFFAOYSA-N

21849-93-4

1-[4-(2-HYDROXYPROPAN-2-YL)PHENYL]ETHANONE (10 suppliers)

IUPAC Name: 1-[4-(2-hydroxypropan-2-yl)phenyl]ethanone | CAS Registry Number: 54549-72-3
Synonyms: CID41122, 1-[4-(1-Hydroxy-1-methylethyl)phenyl]ethanone, Ethanone, 1-[4-(1-hydroxy-1-methylethyl)phenyl]-, Ethanone, 1-(4-(1-hydroxy-1-methylethyl)phenyl)-

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWWWFTBWCKTBQI-UHFFFAOYSA-N

54549-72-3

1-[4-(2-Isopropyl-5-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid (1 supplier)

1-[4-(2-Mercapto-4,4-dimethylpyrimidin-1(4H)-yl)phenyl]ethanone (1 supplier)

1-[4-(2-METHOXY-2-OXOETHYL)PHENYL]CYCLOBUTANE-1-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 1-[4-(2-methoxy-2-oxoethyl)phenyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1314704-06-7
Synonyms: ZINC521825359, SC-90706, 1-[4-(2-METHOXY-2-OXOETHYL)PHENYL]CYCLOBUTANE-1-CA

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDLQUTJGZDYCFC-UHFFFAOYSA-N

1314704-06-7

1-[4-(2-METHOXY-2-OXOETHYL)PHENYL]CYCLOPROPANE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-[4-(2-methoxy-2-oxoethyl)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1314654-53-9
Synonyms: 1-(4-(2-METHOXY-2-OXOETHYL)PHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFFLQURYRGMENK-UHFFFAOYSA-N

1314654-53-9

1-[4-(2-methoxy-4-chlorophenoxy)butyl]-4-piperidone (0 suppliers)

IUPAC Name: 1-[4-(4-chloro-2-methoxyphenoxy)butyl]piperidin-4-one | CAS Registry Number: 286012-38-2
Synonyms: SCHEMBL6651402

Molecular Formula:	C₁₆H₂₂ClNO₃	Molecular Weight:	311.806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYZOLRQGCJLQJN-UHFFFAOYSA-N

286012-38-2

1-[4-(2-Methoxy-ethoxy)-phenyl]-ethylamine (1 supplier)

1-[4-(2-METHOXY-ETHOXY)-PHENYL]-PIPERAZINE (8 suppliers)

IUPAC Name: 1-[4-(2-methoxyethoxy)phenyl]piperazine | CAS Registry Number: 515160-72-2
Synonyms: 1-(4-(2-Methoxyethoxy)phenyl)piperazine, SureCN872363, CTK4J4392, AKOS009560520, AG-F-74464, AK112512, KB-214068, F2158-1243

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTVPCGYHMHFTNW-UHFFFAOYSA-N

515160-72-2

1-[4-(2-Methoxy-ethoxy)-phenyl]-piperazine dihydrochloride (3 suppliers)

IUPAC Name: 1-[4-(2-methoxyethoxy)phenyl]piperazine;dihydrochloride | CAS Registry Number: 2097068-52-3

Molecular Formula:	C₁₃H₂₂Cl₂N₂O₂	Molecular Weight:	309.231 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HCWJPPRSUHFOQY-UHFFFAOYSA-N

2097068-52-3

1-[4-(2-METHOXY-ETHOXYMETHYL)PHENOXY]-3-ISOPROPYLAMINO-2-PROPANOL, CRM STANDARD (0 suppliers)

1-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-3-methyl-amino-propan-2-ol trihydrochloride (2 suppliers)

1-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-3-methylamino-propan-2-ol (1 supplier)

1-[4-(2-methoxyethanesulfonyl)phenyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [4-(2-methoxyethylsulfonyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1803582-33-3
Synonyms: [4-(2-methoxyethanesulfonyl)phenyl]methanamine hydrochloride, [4-(2-methoxyethylsulfonyl)phenyl]methanamine;hydrochloride, AKOS030757225, Z2065616429, (4-((2-Methoxyethyl)sulfonyl)phenyl)methanamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO₃S	Molecular Weight:	265.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIMLISSSDXTWHR-UHFFFAOYSA-N

1803582-33-3

1-[4-(2-METHOXYETHENYL)PHENOXY]-3-[(1-METHYLETHYL)AMINO]-2-PROPANOL (4 suppliers)

IUPAC Name: 1-[4-(2-methoxyethenyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 82961-02-2
Synonyms: 1-[4-(2-methoxyethenyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol, (2RS)-1-[4-[(EZ)-2-Methoxyethenyl]-phenoxy]-3-[(1-methylethyl)amino]propan-2-ol, (2RS)-1-[4-[(EZ)-2-Methoxyethenyl]phenoxy]-3-[(1methylethyl)amino]propan-2-ol

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGUWWYDYCIZGNU-UHFFFAOYSA-N

82961-02-2

1-[4-(2-Methoxyethoxy)-3-trifluoromethylphenyl]-ethanone (0 suppliers)

1100767-58-5

1-[4-(2-Methoxyethoxy)-3-trifluoromethylphenyl]-ethylamine hydrochloride (0 suppliers)

2206608-09-3

1-[4-(2-Methoxyethoxy)-phenyl]-propan-2-one (0 suppliers)

91517-62-3

1-[4-(2-methoxyethoxy)phenyl]ethan-1-one (5 suppliers)

1-[4-(2-METHOXYETHOXY)PHENYL]METHANAMINE 95% (6 suppliers)

IUPAC Name: [4-(2-methoxyethoxy)phenyl]methanamine | CAS Registry Number: 102196-20-3
Synonyms: 1-[4-(2-methoxyethoxy)phenyl]methanamine, AC1Q4GBN, Ambcb4032445, SureCN9809280, CTK7E5046, MolPort-004-315-116, AKOS000151719, AG-B-80987, MCULE-8882639359, KB-217276, EN300-39047

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PARWGYPSBMSXSC-UHFFFAOYSA-N

102196-20-3

1-[4-(2-METHOXYETHOXY)PHENYL]PIPERAZINE, 95+% (0 suppliers)

1-[4-(2-METHOXYETHYL)-PHENOXY]-3-[(1-METHYLETHYL)AMINO]-2-PROPANOL (0 suppliers)

1-[4-(2-METHOXYETHYL)PHENOXY]-2,3-EPOXYPROPANE , CRM STANDARD (0 suppliers)

1-[4-(2-methoxyethyl)phenoxy]-3-(2-phenylethylamino)propan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(2-phenylethylamino)propan-2-ol;hydrochloride | CAS Registry Number: 74027-35-3
Synonyms: 3-(2-Phenethylamino)-1-(4-(2-methoxyethyl)phenoxy)-propanol-2 hydrochloride, 1-(4-(2-Methoxyethyl)phenoxy)-3-((2-phenylethyl)amino)-2-propanol hydrochloride, 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((2-phenylethyl)amino)-, hydrochloride, AC1MHT4S, LS-122455, 1-[4-(2-methoxyethyl)phenoxy]-3-(phenethylamino)propan-2-ol hydrochloride

Molecular Formula:	C₂₀H₂₈ClNO₃	Molecular Weight:	365.894220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KJHYQMWLPPPQTP-UHFFFAOYSA-N

74027-35-3

1-[4-(2-methoxyethyl)phenoxy]-3-(3-phenylpropylamino)propan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(3-phenylpropylamino)propan-2-ol;hydrochloride | CAS Registry Number: 74027-45-5
Synonyms: 3-(3-Phenylpropylamino)-1-(4-(2-methoxyethyl)phenoxy)-propanol-2 hydrochloride, 1-(4-(2-Methoxyethyl)phenoxy)-3-((3-phenylpropyl)amino)-2-propanol hydrochloride, 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((3-phenylpropyl)amino)-, hydrochloride, AC1MHT5Y, LS-122457, 1-[4-(2-methoxyethyl)phenoxy]-3-(3-phenylpropylamino)propan-2-ol hydrochloride

Molecular Formula:	C₂₁H₃₀ClNO₃	Molecular Weight:	379.920800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NMOSIXPXUAYWJZ-UHFFFAOYSA-N

74027-45-5

1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride (3 suppliers)

IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 56392-18-8
Synonyms: Metoprolol hydrochloride, (+-)-1-(4-(2-Methoxyethyl)phenoxy)-3-((1-methylethyl)amino)-2-propanol hydrochloride, 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino)-, hydrochloride, (+-)-, Metoprolol HCl, AC1MIGC4, SureCN2638034, CHEMBL545787, CTK1H1573, LS-122451

Molecular Formula:	C₁₅H₂₆ClNO₃	Molecular Weight:	303.824840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKBBZNRSHOCRNP-UHFFFAOYSA-N

56392-18-8

1-[4-(2-Methoxyethyl)phenoxy]propan-2-one (4 suppliers)

IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]propan-2-one | CAS Registry Number: 1155083-53-6
Synonyms: 1-[4-(2-methoxyethyl)phenoxy]propan-2-one, MolPort-010-984-224, ZINC35184756, AKOS008910755

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPXLSOMKQNTBRC-UHFFFAOYSA-N

1155083-53-6

1-[4-(2-METHOXYETHYL)PHENYL]ETHAN-1-ONE (5 suppliers)

IUPAC Name: 1-[4-(2-methoxyethyl)phenyl]ethanone | CAS Registry Number: 93205-89-1
Synonyms: EINECS 297-002-9, ZINC32007107, CID3022116, 1-(4-(2-Methoxyethyl)phenyl)ethan-1-one

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJCWZCFEJYVSDU-UHFFFAOYSA-N

93205-89-1

1-[4-(2-METHOXYPHENOXY)PHENYLSULFONYL]-L-PROLINE, 96% (0 suppliers)

1-[4-(2-METHOXYPHENOXY)PHENYLSULFONYLAMINO]CYCLOHEXANECARBOXYLIC ACID, 96% (4 suppliers)

IUPAC Name: 1-[[4-(2-methoxyphenoxy)phenyl]sulfonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 885268-86-0
Synonyms: MolPort-001-639-212, AKOS000813723, MCULE-7370517238, KB-217279, F9995-0608, 1-(4-(2-methoxyphenoxy)phenylsulfonamido)cyclohexanecarboxylic acid, 1-[4-(2-methoxyphenoxy)phenylsulfonylamino]cyclohexanecarboxylic acid

Molecular Formula:	C₂₀H₂₃NO₆S	Molecular Weight:	405.464720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XATZWHDKMQOVQQ-UHFFFAOYSA-N

885268-86-0

1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-Propen-1-one (0 suppliers)

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 21057-24-9
Synonyms: SCHEMBL7572432, JVJIJPLKKKHQIO-UHFFFAOYSA-N, AKOS009810291, DA-08274, 4-(2-Methoxyphenyl)-1-(1-oxo-2-propenyl)piperazine

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVJIJPLKKKHQIO-UHFFFAOYSA-N

21057-24-9

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