1-(4-(1H-Pyrazol-5-yl)phenyl)-4-methylpiperazine,1-(4-(1H-Pyrrol-1-yl)phenyl)ethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

133651 to 133700 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-(1H-Pyrazol-5-yl)phenyl)-4-methylpiperazine (5 suppliers)

IUPAC Name: 1-methyl-4-[4-(1H-pyrazol-5-yl)phenyl]piperazine | CAS Registry Number: 321998-92-9
Synonyms: 1-methyl-4-[4-(1H-pyrazol-5-yl)phenyl]piperazine, 1-methyl-4-[4-(1H-pyrazol-3-yl)phenyl]piperazine, AC1LS0RI, AC1Q3ZUW, Oprea1_567538, 1-methyl-4-[4-(2H-pyrazol-3-yl)phenyl]piperazine, KS-00003FCM, MolPort-001-792-583, ALBB-011884, ZINC5625571, ZX-AN010701, MFCD03617479, STK352584, AKOS005173481, AKOS015993020, MCULE-4926353174, R2281, 9B-084, 5T-0303, piperazine, 1-methyl-4-[4-(1H-pyrazol-5-yl)phenyl]-

Molecular Formula:	C₁₄H₁₈N₄	Molecular Weight:	242.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIUCNWDIHQUMBA-UHFFFAOYSA-N

321998-92-9

1-(4-(1H-Pyrrol-1-yl)phenyl)ethanamine (7 suppliers)

IUPAC Name: 1-(4-pyrrol-1-ylphenyl)ethanamine | CAS Registry Number: 832738-08-6
Synonyms: 1-(4-(1h-pyrrol-1-yl)phenyl)ethanamine, 1-(4-Pyrrol-1-yl-phenyl)-ethylamine, 1-[4-(1H-pyrrol-1-yl)phenyl]ethanamine, 1-[4-(1h-pyrrol-1-yl)phenyl]ethan-1-amine, 1-(4-pyrrolylphenyl)ethylamine, SCHEMBL14830835, CTK6A5107, LMLXFODTRVVPKY-UHFFFAOYSA-N, MolPort-000-163-998, 1-(4-pyrrol-1-ylphenyl)ethanamine, BBL030283, SBB021248, STK312497, AKOS000305916, MCULE-1040072628, ST060303, Benzenemethanamine, alpha-methyl-4-(1H-pyrrol-1-yl)-

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMLXFODTRVVPKY-UHFFFAOYSA-N

832738-08-6

1-(4-(1H-pyrrol-1-yl)phenyl)propan-1-one (3 suppliers)

245728-56-7

1-(4-(1H-tetrazol-5-yl)phenyl)cyclopropanamine (0 suppliers)

IUPAC Name: 1-[4-(2H-tetrazol-5-yl)phenyl]cyclopropan-1-amine | CAS Registry Number: 1380941-83-2
Synonyms: SCHEMBL9923481, AKOS024209909, AKOS024209911

Molecular Formula:	C₁₀H₁₁N₅	Molecular Weight:	201.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVDZWBWCQJOAJP-UHFFFAOYSA-N

1380941-83-2

1-(4-(1H-tetrazol-5-yl)phenyl)cyclopropanamine hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(2H-tetrazol-5-yl)phenyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1380752-36-2
Synonyms: SCHEMBL9900495, LISLNUVPAHLSLZ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₂ClN₅	Molecular Weight:	237.691 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LISLNUVPAHLSLZ-UHFFFAOYSA-N

1380752-36-2

1-(4-(2,2,2-Trifluoroethoxy)benzyl)piperazine (3 suppliers)

IUPAC Name: 1-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]piperazine | CAS Registry Number: 1150344-96-9
Synonyms: 1-{[4-(2,2,2-trifluoroethoxy)phenyl]methyl}piperazine, SCHEMBL3651426, LJNHLYYKLZXETH-UHFFFAOYSA-N, EN300-81746, G67364

Molecular Formula:	C₁₃H₁₇F₃N₂O	Molecular Weight:	274.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LJNHLYYKLZXETH-UHFFFAOYSA-N

1150344-96-9

1-(4-(2,2-DIETHOXYETHOXY)-2-HYDROXYPHENYL)ETHANONE (1 supplier)

IUPAC Name: 1-[4-(2,2-diethoxyethoxy)-2-hydroxyphenyl]ethanone | CAS Registry Number: 492440-03-6
Synonyms: AGN-PC-004DRJ, CTK8I8615, Ethanone, 1-[4-(2,2-diethoxyethoxy)-2-hydroxyphenyl]-

Molecular Formula:	C₁₄H₂₀O₅	Molecular Weight:	268.305600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVMORPJKMUDVLP-UHFFFAOYSA-N

492440-03-6

1-(4-(2,2-Difluoroethoxy)phenyl)-N-methylmethanamine (2 suppliers)

IUPAC Name: 1-[4-(2,2-difluoroethoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1178181-40-2
Synonyms: ZINC37755459, AKOS010145090, {[4-(2,2-difluoroethoxy)phenyl]methyl}(methyl)amine, 1-[4-(2,2-difluoroethoxy)phenyl]-N-methylmethanamine

Molecular Formula:	C₁₀H₁₃F₂NO	Molecular Weight:	201.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQEAIKVQBAEIAN-UHFFFAOYSA-N

1178181-40-2

1-(4-(2,2-Difluoroethoxy)phenyl)propan-1-one (5 suppliers)

IUPAC Name: 1-[4-(2,2-difluoroethoxy)phenyl]propan-1-one | CAS Registry Number: 1178045-63-0
Synonyms: 1-[4-(2,2-difluoroethoxy)phenyl]propan-1-one, MolPort-014-468-308, SBB073427, STL414883, ZINC37755991, AKOS005169301, MCULE-3644512581, ST45256017, EN300-232472

Molecular Formula:	C₁₁H₁₂F₂O₂	Molecular Weight:	214.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHRPIHDZKJGNNK-UHFFFAOYSA-N

1178045-63-0

1-(4-(2,2-Dimethoxyethoxy)phenyl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

2633725-32-1

1-(4-(2,3-DIHYDROXYPROPOXY)PHENYL)ETHANONE (1 supplier)

IUPAC Name: 1-[4-(2,3-dihydroxypropoxy)phenyl]ethanone | CAS Registry Number: 64047-22-9
Synonyms: 1-(4-(2,3-Dihydroxypropoxy)phenyl)ethanone, NSC635978, 3-(p-Acetylphenoxy)-1,2-propanediol, BRN 4310788, 1,2-Propanediol, 3-(p-acetylphenoxy)-, 63905-16-8, 1-[4-(2,3-dihydroxypropoxy)phenyl]ethanone, AC1L7TUP, AC1Q5EJO, CTK5C0129, KST-1B6857, AR-1B1601, AG-J-16833, NSC-635978, NCI60_012000, LS-120108, Ethanone,1-[4-(2,3-dihydroxypropoxy)phenyl]-

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLBDHRQPFMZSBF-UHFFFAOYSA-N

64047-22-9

1-(4-(2,4,5-Trimethylphenyl)thiazol-2-yl)guanidine (3 suppliers)

IUPAC Name: 2-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 886497-59-2
Synonyms: N-[4-(2,4,5-Trimethyl-phenyl)-thiazol-2-yl]-guanidine, AC1OGV2V, SCHEMBL3601551, CTK7D2109, 2-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]guanidine, ZINC36057458, AKOS027445974, N -[4-(2,4,5-TRIMETHYL-PHENYL)-THIAZOL-2-YL]-GUANIDINE

Molecular Formula:	C₁₃H₁₆N₄S	Molecular Weight:	260.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WYAZKKQMPDLFTG-UHFFFAOYSA-N

886497-59-2

1-(4-(2,4-DI CHLORO PHENOXY)-3-NITRO PHENYL)ETHANONE (1 supplier)

1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(2,4-dichlorophenyl)ethanone (0 suppliers)

1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-bromophenyl)ethanone (0 suppliers)

1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-chlorophenyl)ethanone (0 suppliers)

1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-fluorophenyl)ethanone (0 suppliers)

1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-methoxyphenyl)ethanone (0 suppliers)

1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-p-tolylethanone (0 suppliers)

1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-phenylethanone (0 suppliers)

1-(4-(2,4-Dichlorophenyl)thiazol-2-yl)-3-methyl-1H-pyrazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1172936-72-9
Synonyms: 1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazole-5-carboxylic acid, MolPort-002-773-103, SBB023866, STK350922, ZINC12394590, AKOS005167310, MCULE-9152951354, 1-[4-(2,4-dichlorophenyl)(1,3-thiazol-2-yl)]-3-methylpyrazole-5-carboxylic aci d

Molecular Formula:	C₁₄H₉Cl₂N₃O₂S	Molecular Weight:	354.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SEDVNFJJUFUJPZ-UHFFFAOYSA-N

1172936-72-9

1-(4-(2,4-Dichlorophenyl)thiazol-2-yl)guanidine (3 suppliers)

IUPAC Name: 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 886497-68-3
Synonyms: N-[4-(2,4-Dichloro-phenyl)-thiazol-2-yl]-guanidine, AC1OGV3J, SCHEMBL3607242, 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]guanidine, CTK7D2115, ZINC22865079, AKOS005209440, MCULE-6213532178, N -[4-(2,4-DICHLORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE

Molecular Formula:	C₁₀H₈Cl₂N₄S	Molecular Weight:	287.162 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCOCBSJJCIWDIN-UHFFFAOYSA-N

886497-68-3

1-(4-(2,4-Difluorobenzoyl)piperidin-1-yl)-2,2,2-trifluoroethanone (8 suppliers)

IUPAC Name: 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 1198287-09-0
Synonyms: 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethanone, AKOS015949270, RP07735, FT-0685028, Y7221

Molecular Formula:	C₁₄H₁₂F₅NO₂	Molecular Weight:	321.242596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LXHBFJXPZNAZHS-UHFFFAOYSA-N

1198287-09-0

1-(4-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)phenyl)piperidine-4-carbaldehyde (3 suppliers)

2703915-71-1

1-(4-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(2,4-dichlorophenyl)ethanone (0 suppliers)

1-(4-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-bromophenyl)ethanone (0 suppliers)

1-(4-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-chlorophenyl)ethanone (0 suppliers)

1-(4-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-fluorophenyl)ethanone (0 suppliers)

1-(4-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-methoxyphenyl)ethanone (0 suppliers)

1-(4-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-p-tolylethanone (0 suppliers)

1-(4-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-phenylethanone (0 suppliers)

1-(4-(2,5-Dichlorophenyl)thiazol-2-yl)guanidine (5 suppliers)

IUPAC Name: 2-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 886497-65-0
Synonyms: N-[4-(2,5-Dichloro-phenyl)-thiazol-2-yl]-guanidine, AC1OGV37, SCHEMBL3598222, 2-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]guanidine, CTK7D2110, ZINC36057459, AKOS017190498, AKOS027385636, N -[4-(2,5-DICHLORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE

Molecular Formula:	C₁₀H₈Cl₂N₄S	Molecular Weight:	287.162 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBEPOEVNDBZOFU-UHFFFAOYSA-N

886497-65-0

1-(4-(2,5-Dichloropyrimidin-4-yl)-1H-pyrazol-1-yl)-2-methylpropan-2-ol (1 supplier)

2883551-62-8

1-(4-(2,5-difluorobenzyloxy)phenoxy)-4-ethoxy-2-nitrobenzene (1 supplier)

1384512-54-2

1-(4-(2,5-Difluorophenoxy)phenyl)ethanone (4 suppliers)

IUPAC Name: 1-[4-(2,5-difluorophenoxy)phenyl]ethanone | CAS Registry Number: 886497-69-4
Synonyms: 4'-(2,5-difluorophenoxy)acetophenone, 1-[4-(2,5-difluorophenoxy)phenyl]ethanone, AC1MC4ET, MolPort-000-159-820, ZINC4290342, AKOS012573094, KB-186166

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABJHYLXLQNZALK-UHFFFAOYSA-N

886497-69-4

1-(4-(2,5-DIMETHOXYPHENYL)-4-HYDROXY-4-PHENYL-2-BUTYL)-1-METHYLPIPERIDINIUM IODIDE (2 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-(1-methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-ol;iodide | CAS Registry Number: 1054-91-7
Synonyms: YS 3646, 1-(4-(2,5-Dimethoxyphenyl)-4-hydroxy-4-phenyl-2-butyl)-1-methylpiperidinium iodide, 1-[4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-1-methylpiperidinium iodide, Piperidinium, 1-(4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenyl-2-butyl)-1-methyl-, iodide, AC1L3SKV, AC1Q1TGJ, CTK4A3875, KST-1A9762, AR-1B9211, AG-D-19048, LS-116494, 1-(2,5-dimethoxyphenyl)-3-(1-methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-ol iodide, 1-[3-(2,5-Dimethoxyphenyl)-3-hydroxy-1-methyl-3-phenylpropyl]-1-methylpiperidiniumiodide (7CI); Piperidinium,1-[3-(2,5-dimethoxyphenyl)-3-hydroxy-1-methyl-3-phenylpropyl]-1-methyl-, iodide(8CI,9CI), Piperidinium,1-[3-(2,5-dimethoxyphenyl)-3-hydroxy-1-methyl-3-phenylpropyl]-1-methyl-, iodide(1:1)

Molecular Formula:	C₂₄H₃₄INO₃	Molecular Weight:	511.436130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWSCBJQDLPWEKU-UHFFFAOYSA-M

1054-91-7

1-(4-(2,6-Dioxopiperidin-3-yl)phenyl)piperidine-4-carbaldehyde (2 suppliers)

IUPAC Name: 1-[4-(2,6-dioxopiperidin-3-yl)phenyl]piperidine-4-carbaldehyde | CAS Registry Number: 2736511-32-1
Synonyms: 1-(4-(2,6-DIOXOPIPERIDIN-3-YL)PHENYL)PIPERIDINE-4-CARBALDEHYDE, SCHEMBL23984207, 1-[4-(2,6-Dioxo-3-piperidyl)phenyl]piperidine-4-carbaldehyde, SY324695, DB-407436, F86814, 1-[4-(2,6-dioxo-3-piperidinyl)phenyl]-4-Piperidinecarboxaldehyde

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSDAQSBGKWQYQZ-UHFFFAOYSA-N

2736511-32-1

1-(4-(2-((1-(Cyclopropylsulfonyl)piperidin-4-yl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)-1H-pyrazol-1-yl)-2-methylpropan-2-ol (3 suppliers)

IUPAC Name: 1-[4-[2-[(1-cyclopropylsulfonylpiperidin-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]pyrazol-1-yl]-2-methylpropan-2-ol | CAS Registry Number: 2488073-20-5
Synonyms: CDK2-IN-23, 1-[4-[2-[(1-Cyclopropylsulfonylpiperidin-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]pyrazol-1-yl]-2-methylpropan-2-ol, SCHEMBL22901217, GTPL13347, HTBKVAJZYRVZSW-UHFFFAOYSA-N, BDBM576726, US11472791, Example 51, compound 17 [PMID: 38325398], HY-162255, CS-0999005, 1-{(4M)-4-[2-{[1-(cyclopropanesulfonyl)piperidin-4-yl]amino}-5-(trifluoromethyl)pyrimidin-4-yl]-1H-pyrazol-1-yl}-2-methylpropan-2-ol, XKU

Molecular Formula:	C₂₀H₂₇F₃N₆O₃S	Molecular Weight:	488.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: HTBKVAJZYRVZSW-UHFFFAOYSA-N

2488073-20-5

1-(4-(2-((TERT-BUTYLDIPHENYLSILYL)OXY)ETHYL)PHENOXY)-3-(ISOPROPYLAMINO)PROPAN-2-OL (1 supplier)

1-(4-(2-(1-Chloroethyl)-5,5-dimethyl-1,3-dioxan-2-yl)benzyl)-8,8-dimethyl-6,10-dioxaspiro[4.5]decane (1 supplier)

IUPAC Name: 4-[[4-[2-(1-chloroethyl)-5,5-dimethyl-1,3-dioxan-2-yl]phenyl]methyl]-8,8-dimethyl-6,10-dioxaspiro[4.5]decane | CAS Registry Number: 200554-10-5
Synonyms: F71129, 1-(4-(2-(1-CHLOROETHYL)-5,5-DIMETHYL-1,3-DIOXAN-2-YL)BENZYL)-8,8-DIMETHYL-6,10-DIOXASPIRO[4.5]DECANE

Molecular Formula:	C₂₅H₃₇ClO₄	Molecular Weight:	437.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQKQVTXIWPLTAV-UHFFFAOYSA-N

200554-10-5

1-(4-(2-(2,4-Dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl)piperazin-1-yl)-2-(diisobutylamino)ethanone hydrochloride (7 suppliers)

IUPAC Name: 2-[bis(2-methylpropyl)amino]-1-[4-[2-(2,4-dichlorophenyl)-2-(naphthalen-2-ylmethoxy)ethyl]piperazin-1-yl]ethanone;hydrochloride | CAS Registry Number: 2216753-86-3
Synonyms: LYN-1604 HCl, LYN-1604 hydrochloride, LYN-1604 (hydrochloride), 2216753-86-3 (HCl), 2-[bis(2-methylpropyl)amino]-1-[4-[2-(2,4-dichlorophenyl)-2-(2-naphthalenylmethoxy)ethyl]-1-piperazinyl]-ethanone hydrochloride, ZB1551, CS-7946, EX-A2585-1, HY-101923A, AK00780720

Molecular Formula:	C₃₃H₄₄Cl₃N₃O₂	Molecular Weight:	621.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWFDUNOLEJSFBQ-UHFFFAOYSA-N

2216753-86-3

1-(4-(2-(2-Chlorophenyl)-2-hydroxyethyl)piperazin-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-[2-(2-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl]ethanone | CAS Registry Number: 1082806-45-8
Synonyms: 1-{4-[2-(2-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl}ethan-1-one, 1-[4-[2-(2-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl]ethanone, starbld0035870, MFCD11613440, AKOS016374555, MCULE-1134499711, NS-04683

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBJFADQILFLTAT-UHFFFAOYSA-N

1082806-45-8

1-(4-(2-(3,5-bis(bromomethyl)phenoxy)ethoxy)phenyl)ethanone (0 suppliers)

IUPAC Name: 1-[4-[2-[3,5-bis(bromomethyl)phenoxy]ethoxy]phenyl]ethanone | CAS Registry Number: 1239587-63-3
Synonyms: SCHEMBL3415056, ZINC202564327, DA-46874

Molecular Formula:	C₁₈H₁₈Br₂O₃	Molecular Weight:	442.147 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEQZYGTYAGXUFC-UHFFFAOYSA-N

1239587-63-3

1-(4-(2-(3,5-bis(hydroxymethyl)phenoxy)ethoxy)phenyl)ethanone (0 suppliers)

IUPAC Name: 1-[4-[2-[3,5-bis(hydroxymethyl)phenoxy]ethoxy]phenyl]ethanone | CAS Registry Number: 1239587-62-2
Synonyms: SCHEMBL3418324, CDPQUYVMPOKNHB-UHFFFAOYSA-N, ZINC202562538, DA-46875

Molecular Formula:	C₁₈H₂₀O₅	Molecular Weight:	316.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CDPQUYVMPOKNHB-UHFFFAOYSA-N

1239587-62-2

1-(4-(2-(3-METHOXYBENZYLOXY)-4-METHYLBENZYL)PIPERAZIN-1-YL)ETHANONE (1 supplier)

1-(4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)piperidin-1-yl)ethanone (2 suppliers)

2484867-76-5

1-(4-(2-(4-(Benzyloxy)phenoxy)ethoxy)phenyl)ethanone (3 suppliers)

1-(4-(2-(4-isopropylpiperazin-1-yl)-pyrimidin-5-yl)-phenyl)-ethanone (0 suppliers)

919610-58-5

1-(4-(2-(4-isopropylpiperazin-1-yl)-pyrimidin-5-yl)-phenyl)-ethanone dihydrochloride (0 suppliers)

919494-09-0

1-(4-(2-(4-methoxyphenyl)ethynyl)benzoyl)piperidine-3-carboxylic acid (0 suppliers)

133651 to 133700 of 355877 results Page:

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