3-[1,1'-BIPHENYL]YL-4H-PYRAN-4-ONE,3-[1,1,2,2-TETRAFLUORO-2-(4-FLUOROPHENYL)ETHOXY]PHENOL Suppliers & Manufacturers

CHEMICAL products beginning with : 3

88801 to 88850 of 204372 results Page:

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PRODUCT NAME

CAS Registry Number

3-[1,1'-BIPHENYL]YL-4H-PYRAN-4-ONE (3 suppliers)

IUPAC Name: 3-(2-phenylphenyl)pyran-4-one | CAS Registry Number: 83863-62-1
Synonyms: EINECS 281-127-0, 3-(1,1'-Biphenyl)yl-4H-pyran-4-one

Molecular Formula:	C₁₇H₁₂O₂	Molecular Weight:	248.275980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPFFEXFYHFIBNR-UHFFFAOYSA-N

83863-62-1

3-[1,1,2,2-TETRAFLUORO-2-(4-FLUOROPHENYL)ETHOXY]PHENOL (1 supplier)

2244077-32-3

3-[1,1-Bis(ethylthio)ethyl]-4-methyl-2,5-pyrrolidinedione (1 supplier)

IUPAC Name: 3-[1,1-bis(ethylsulfanyl)ethyl]-4-methylpyrrolidine-2,5-dione | CAS Registry Number: 58467-36-0
Synonyms: CTK8J4633

Molecular Formula:	C₁₁H₁₉NO₂S₂	Molecular Weight:	261.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWLAKWBNGSQJCJ-UHFFFAOYSA-N

58467-36-0

3-[1,1-Dimethyl-2-(tetrahydropyran-2-yloxy)-ethyl]-isoxazol-5-ylamine (0 suppliers)

IUPAC Name: 3-[2-methyl-1-(oxan-2-yloxy)propan-2-yl]-1,2-oxazol-5-amine | CAS Registry Number: 1218915-54-8
Synonyms: 3-[1,1-dimethyl-2-(tetrahydro-pyran-2-yloxy)-ethyl]-isoxazol-5-ylamine, SCHEMBL435651, DCEQCJHCPZARFG-UHFFFAOYSA-N, A1-13695, 3-[1,1-dimethyl-2-(tetrahydro-pyran-2-yloxy)-ethyl]isoxazole-5-yl amine, 3-[1,1-dimethyl-2-(tetrahydropyran-2-yloxy)-ethyl]-isoxazol-5-ylamine

Molecular Formula:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCEQCJHCPZARFG-UHFFFAOYSA-N

1218915-54-8

3-[1,2,2,2-Tetrafluoro-1-(trifluoromethyl)ethoxy]-1,2,3-benzotriazin-4(3H)-one (1 supplier)

2719854-98-3

3-[1,2,2-TRIS(ALLYLOXY)ETHOXY]PROP-1-ENE (1 supplier)

IUPAC Name: 1-[3,5-bis[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 30743-27-2

Molecular Formula:	C₂₀H₂₄I₃N₃O₅	Molecular Weight:	767.135070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLIREUGSVVXHJN-UHFFFAOYSA-N

30743-27-2

3-[1,2,3,6-tetrahydro-4-pyridinyl]-5-chloro-1H-indole (1 supplier)

IUPAC Name: 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole | CAS Registry Number: 66611-28-7
Synonyms: CHEMBL282994, 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, 3-(1,2,3,6-tetrahydro-4-pyridinyl)-5-chloro-1H-indole, AC1MHFIC, SCHEMBL2783986, RANMHKQOJANPJJ-UHFFFAOYSA-N, BDBM50015717, AKOS013192187, MCULE-4919862409, 4-(5-chloro-3-indolyl)-1,2,3,6-tetrahydropyridine, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole, 5-Chloro-3-(1,2,3,6-tetrahydro-pyridin-4-yl)-1H-indole, 5-chloro-3-(1,2,3,6-tetrahydropyridine-4-yl)-1H-indole, 3-[(1,2,3,6-Tetrahydropyridin)-4-yl]-5-chloro-1H-indole

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RANMHKQOJANPJJ-UHFFFAOYSA-N

66611-28-7

3-[1,2,3]Triazol-1-Ylmethyl-Pyridine (4 suppliers)

IUPAC Name: 3-(triazol-1-ylmethyl)pyridine | CAS Registry Number: 864684-90-2
Synonyms: AGN-PC-01NP1Y, 3-(triazol-1-ylmethyl)pyridine, CTK5F6705, AKOS006288329, AG-H-48712, Pyridine,3-(1H-1,2,3-triazol-1-ylmethyl)-, 3-[1,2,3]TRIAZOL-1-YLMETHYL-PYRIDINE

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.175920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJBUQTRGRPWWGH-UHFFFAOYSA-N

864684-90-2

3-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YLPROPAN-1-OL 95% (8 suppliers)

IUPAC Name: 3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-1-ol | CAS Registry Number: 85599-32-2
Synonyms: 3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-1-ol, SBB025825, 3-[1,2,4]Triazolo[1,5-a]pyrimidin-6-ylpropan-1-ol, AGN-PC-00PQWT, CHEMBL447874, CTK5F5310, MolPort-004-853-395, STK352753, ZINC12397967, AKOS005168526, AG-H-44659, MCULE-2932672215, AK106804, F9995-1314, 3-(8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-6-yl)propan-1-ol, 3-[1,2,4]triazolo[1,5-a]pyrimidin-6-ylpropan-1-ol (may contain trace amounts of sodium acetate)

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.191200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQKLNRWUTAAYQD-UHFFFAOYSA-N

85599-32-2

3-[1,2-bis-(4-methylphenyl)sulfonyloxyethyl]-7,7-dimethyl-4-(4-methylphenyl)sulfonyloxy-2,6,8-trioxabicyclo[3.3.0]octane (1 supplier)

IUPAC Name: [2-[2,2-dimethyl-6-(4-methylphenyl)sulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-(4-methylphenyl)sulfonyloxyethyl] 4-methylbenzenesulfonate | CAS Registry Number: 7022-86-8
Synonyms: NSC170107, AC1L6SSR, AGN-PC-0021FJ, CTK2I0287, NSC-170107, 1,2-O-(1-methylethylidene)-3,5,6-tris-O-[(4-methylphenyl)sulfonyl]hexofuranose, [(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-(4-methylphenyl)sulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-(4-methylphenyl)sulfonyloxyethyl] 4-methylbenzenesulfonate, [2-[2,2-dimethyl-6-(4-methylphenyl)sulfonyloxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-(4-methylphenyl)sulfonyloxyethyl] 4-methylbenzenesulfonate

Molecular Formula:	C₃₀H₃₄O₁₂S₃	Molecular Weight:	682.778760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ITXYVYHAEBCKRG-UHFFFAOYSA-N

7022-86-8

3-[1,2-Dihydro-2-Oxo-5-(Trifluoromethyl)Pyrid-1-Yl]Propionic Acid 97 (8 suppliers)

IUPAC Name: 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanoic acid | CAS Registry Number: 175277-72-2
Synonyms: 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanoic acid, 3-(2-Oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)propanoic acid, Maybridge4_004623, AC1MC6RJ, SureCN6891900, AC1Q75L5, CTK0H1052, MolPort-001-773-208, SPB06384, ANW-71872, SBB098380, AKOS009096706, AG-E-25673, NCGC00175707-01, AK-63910, KB-83167, A812019, BRD-K21164630-001-01-0, 3-[2-oxo-5-(trifluoromethyl)hydropyridyl]propanoic acid, 1(2H)-Pyridinepropanoicacid, 2-oxo-5-(trifluoromethyl)-

Molecular Formula:	C₉H₈F₃NO₃	Molecular Weight:	235.159930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UNNXVYFHRXGORP-UHFFFAOYSA-N

175277-72-2

3-[1,2-Epoxy-2-[3-(2-formyl-3,3-dimethylcyclopropyl)-1,3-dihydroxy-2-methylpropyl]-5-hydroxy-4-methylcyclopentane-1-yl]-2-methylpropenal (1 supplier)

IUPAC Name: 3-[1,3-dihydroxy-3-[2-hydroxy-3-methyl-1-[(E)-2-methyl-3-oxoprop-1-enyl]-6-oxabicyclo[3.1.0]hexan-5-yl]-2-methylpropyl]-2,2-dimethylcyclopropane-1-carbaldehyde | CAS Registry Number: 77573-05-8
Synonyms: AC1NSYAL, TWOKIMYXVXGQTH-UXBLZVDNSA-N, Cyclopropanecarboxaldehyde, 3-[1,3-dihydroxy-3-[4-hydroxy-3-methyl-5-(2-methyl-3-oxo-1-propenyl)-6-oxabicyclo[3.1.0]hex-1-yl]-2-methylpropyl]-2,2-dimethyl-, 3-(1,3-Dihydroxy-3-(4-hydroxy-3-methyl-5-[(1E)-2-methyl-3-oxo-1-propenyl]-6-oxabicyclo[3.1.0]hex-1-yl)-2-methylpropyl)-2,2-dimethylcyclopropanecarbaldehyde #, 3-[1,3-dihydroxy-3-[4-hydroxy-3-methyl-5-[(E)-2-methyl-3-oxoprop-1-enyl]-6-oxabicyclo[3.1.0]hexan-1-yl]-2-methylpropyl]-2,2-dimethylcyclopropane-1-carbaldehyde

Molecular Formula:	C₂₀H₃₀O₆	Molecular Weight:	366.454 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TWOKIMYXVXGQTH-UXBLZVDNSA-N

77573-05-8

3-[1,3,3,3-TETRAMETHYL-1-[(TRIMETHYLSILYL)OXY]DISILOXANYL]-1-PROPANOL HYDROGEN SULFATECOMPD. WITH 2-PROPANAMINE (1:1) (5 suppliers)

IUPAC Name: 3-[methyl-bis(trimethylsilyloxy)silyl]propyl hydrogen sulfate; propan-2-amine | CAS Registry Number: 5520-20-7
Synonyms: EINECS 226-865-6, CID111073, 1,1,1,3,5,5,5-Heptamethyl-3-(3'-sulfooxypropyl)trisiloxane, 2-propylamine salt, Isopropylammonium 3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl sulphate, 1-Propanol, 3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)-1-disiloxanyl)-, 1-(hydrogen sulfate), compd. with 2-propanamine (1:1), 1-Propanol, 3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)-, hydrogen sulfate, compd. with 2-propanamine (1:1)

Molecular Formula:	C₁₃H₃₇NO₆SSi₃	Molecular Weight:	419.757480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NBEQRLZMYFPVIY-UHFFFAOYSA-N

5520-20-7

3-[1,3,3,3-TETRAMETHYL-1-[(TRIMETHYLSILYL)OXY]DISILOXANYL]PROPYL HYDROGEN SULFATE (5 suppliers)

IUPAC Name: 3-[methyl-bis(trimethylsilyloxy)silyl]propyl hydrogen sulfate | CAS Registry Number: 45244-68-6
Synonyms: EINECS 256-213-6, CID111074, 3-(1,3,3,3-Tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl hydrogen sulphate

Molecular Formula:	C₁₀H₂₈O₆SSi₃	Molecular Weight:	360.647220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WWBXNMFJCHSXQW-UHFFFAOYSA-N

45244-68-6

3-[1,3,3-tris(2-cyanoethyl)-5-methyl-2-oxocyclohexyl]propanenitrile (0 suppliers)

IUPAC Name: 3-[1,3,3-tris(2-cyanoethyl)-5-methyl-2-oxocyclohexyl]propanenitrile | CAS Registry Number: 55664-55-6
Synonyms: NSC525201, AC1L6ZU8, SCHEMBL11820916, NSC-525201

Molecular Formula:	C₁₉H₂₄N₄O	Molecular Weight:	324.420060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JCCISLHTBYTXRX-UHFFFAOYSA-N

55664-55-6

3-[1,3,4]Oxadiazol-2-yl-phenylamine (7 suppliers)

IUPAC Name: 3-(1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 5378-35-8
Synonyms: 3-(1,3,4-oxadiazol-2-yl)aniline, 3-(1,3,4-oxadiazol-2-yl)phenylamine, SureCN942003, AC1Q51FR, CTK1E3614, MolPort-002-472-054, ANW-70679, SBB085419, ZINC12522338, AKOS000190561, AG-A-49205, AG-A-55014, MCULE-2353759760, AK108368, AM807164, KB-232379, BB 0238391, Benzenamine, 3-(1,3,4-oxadiazol-2-yl)-, ST50570636, EN300-31065

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNGIMWCROMYOKW-UHFFFAOYSA-N

5378-35-8

3-[1,3-benzodioxol-5-yl-(4-hydroxy-2-oxochromen-3-yl)methyl]-4-hydroxychromen-2-one (0 suppliers)

IUPAC Name: 3-[1,3-benzodioxol-5-yl-(4-hydroxy-2-oxochromen-3-yl)methyl]-4-hydroxychromen-2-one | CAS Registry Number: 4506-25-6
Synonyms: NSC373937, CHEMBL64213, NSC-373937, AGN-PC-0AANY1, AC1L7U9U, AC1Q783A, SCHEMBL14172048, STOCK1N-10538, MolPort-001-798-739, CCG-16605, STK364545, AKOS001017969, MCULE-5480352746, NSC 373937, BAS 01128481, EU-0038203, ST50449018, T0504-3036, 2H-Chromen-2-one, 3,3'-[(1,3-benzodioxol-5-ylmethylene]bis[4-hydroxy-, 3,3'-(1,3-benzodioxol-5-ylmethanediyl)bis(4-hydroxy-2H-chromen-2-one)

Molecular Formula:	C₂₆H₁₆O₈	Molecular Weight:	456.400440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RRHGSCFLDXVUNI-UHFFFAOYSA-N

4506-25-6

3-[1,3]DIOXOLAN-2-YL-PROPANOIC ACID (9 suppliers)

IUPAC Name: 3-(1,3-dioxolan-2-yl)propanoic acid | CAS Registry Number: 4388-56-1
Synonyms: 3-(1,3-Dioxolan-2-yl)propanoic acid, AGN-PC-00KJCJ, SureCN2578186, 1,3-Dioxolane-2-propanoicacid, 1,3-Dioxolane-2-propanoic acid, CTK1D8224, AKOS006293780, 3-[1,3]dioxolan-2-yl-propanoic acid, AG-F-54800, BD83312, QC-2654, RP00343, AK122521, KB-29149, FT-0692049, Y9117, 1,3-Dioxolane-2-propionicacid (7CI,8CI); 3-(2-Dioxolanyl)propionic acid; Butanoic acid, 4-oxo-, cyclic1,2-ethanediyl acetal; Succinaldehydic acid, cyclic ethylene acetal

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMRKVBGGCFPFQR-UHFFFAOYSA-N

4388-56-1

3-[1,3]DIOXOLAN-2-YL-PROPANOIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 3-(1,3-dioxolan-2-yl)propanoate | CAS Registry Number: 81625-03-8
Synonyms: 1,3-Dioxolane-2-propanoic acid, methyl ester, AGN-PC-00NAPN, CTK2I6963, ZINC15809777, AKOS006285052, AG-H-27551

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHVXUZUXUAPMDA-UHFFFAOYSA-N

81625-03-8

3-[1,3]Dioxolan-2-ylmethoxyphenylboronic acid, pinacol ester (8 suppliers)

IUPAC Name: 2-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 850411-08-4
Synonyms: FS000531, 3-((1,3-Dioxolan-2-yl)methoxy)phenylboronic acid pinacol ester

Molecular Formula:	C₁₆H₂₃BO₅	Molecular Weight:	306.161820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZLCWSFHDYVTQX-UHFFFAOYSA-N

850411-08-4

3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-3'-FLUOROBENZOPHENONE (7 suppliers)

IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3-fluorophenyl)methanone | CAS Registry Number: 898761-77-8
Synonyms: CTK5G4409, AKOS016020413, AG-H-64337, 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3'-fluorobenzophenone

Molecular Formula:	C₂₁H₂₂FNO₃	Molecular Weight:	355.402683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKFSHGJQWRGFNT-UHFFFAOYSA-N

898761-77-8

3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-3'-METHOXYBENZOPHENONE (7 suppliers)

IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3-methoxyphenyl)methanone | CAS Registry Number: 898761-41-6
Synonyms: CTK5G4391, AKOS016020350, AG-H-64315, 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3'-methoxy benzophenone

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LMUPKDQRFOSZEU-UHFFFAOYSA-N

898761-41-6

3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-3'-METHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3-methylphenyl)methanone | CAS Registry Number: 898761-32-5
Synonyms: CTK5G4386, AKOS016020480, AG-H-64310, 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3'-methyl benzophenone

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAGRKENSSOORFE-UHFFFAOYSA-N

898761-32-5

3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-3'-TRIFLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898762-05-5
Synonyms: AKOS016020336, 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3'-trifluorobenzophenone

Molecular Formula:	C₂₂H₂₂F₃NO₃	Molecular Weight:	405.410190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OVENPWYKKICDCO-UHFFFAOYSA-N

898762-05-5

3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-4'-FLUOROBENZOPHENONE (7 suppliers)

IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 898761-79-0
Synonyms: CTK5G4410, AKOS016020414, AG-H-64338, 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4'-fluorobenzophenone

Molecular Formula:	C₂₁H₂₂FNO₃	Molecular Weight:	355.402683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AGVWNUNOPCPYFI-UHFFFAOYSA-N

898761-79-0

3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-4'-METHOXYBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 898761-44-9
Synonyms: CTK5G4393, AKOS016020351, AG-H-64317, 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4'-methoxy benzophenone

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CKROBUIUVLWEPJ-UHFFFAOYSA-N

898761-44-9

3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-4'-METHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 898761-35-8
Synonyms: CTK5G4388, AKOS016020489, AG-H-64312, 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4'-methyl benzophenone

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTYVQIDTIPARSK-UHFFFAOYSA-N

898761-35-8

3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-4'-THIOMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-methylsulfanylphenyl)methanone | CAS Registry Number: 898761-67-6
Synonyms: AKOS016020388, 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4'-thiomethyl benzophenone

Molecular Formula:	C₂₂H₂₅NO₃S	Molecular Weight:	383.503800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QAECQOFXHCVWIS-UHFFFAOYSA-N

898761-67-6

3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]-4'-TRIFLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898762-07-7
Synonyms: AKOS016020337, 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4'-trifluorobenzophenone

Molecular Formula:	C₂₂H₂₂F₃NO₃	Molecular Weight:	405.410190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CMPCKKNIZOKHEW-UHFFFAOYSA-N

898762-07-7

3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]BENZOPHENONE (8 suppliers)

IUPAC Name: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-phenylmethanone | CAS Registry Number: 898761-26-7
Synonyms: CTK5G4382, AKOS016020470, AG-H-64306, 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.412220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPVLYPJIXGFVTM-UHFFFAOYSA-N

898761-26-7

3-[1,4]Diazepan-1-yl-2,2-dimethylpropionic acid methyl ester dihydrochloride (0 suppliers)

IUPAC Name: methyl 3-(1,4-diazepan-1-yl)-2,2-dimethylpropanoate;dihydrochloride | CAS Registry Number: 2204912-89-8
Synonyms: A1-03685, 3-[1,4]Diazepan-1-yl-2,2-dimethyl-propionic acid methyl ester dihydrochloride

Molecular Formula:	C₁₁H₂₄Cl₂N₂O₂	Molecular Weight:	287.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GZQVAWAVOIJVFA-UHFFFAOYSA-N

2204912-89-8

3-[1,4]DIAZEPAN-1-YL-PHENOL (3 suppliers)

IUPAC Name: 3-(1,4-diazepan-1-yl)phenol | CAS Registry Number: 223797-06-6
Synonyms: 3-[1,4]Diazepan-1-yl-phenol, MolPort-000-003-469, D67180

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJCDUDLEMKEZCV-UHFFFAOYSA-N

223797-06-6

3-[1,4]DIAZEPAN-1-YL-PHENYLAMINE (3 suppliers)

IUPAC Name: 3-(1,4-diazepan-1-yl)aniline | CAS Registry Number: 223797-03-3
Synonyms: MolPort-000-003-468, 3-[1,4]Diazepan-1-yl-phenylamine, D67179

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RAOIDXGYKMOZET-UHFFFAOYSA-N

223797-03-3

3-[1-({[(benzyloxy)carbonyl]amino}methyl)cyclopropyl]-1,2-oxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 3-[1-(phenylmethoxycarbonylaminomethyl)cyclopropyl]-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 2059988-59-7
Synonyms: ZINC521400383

Molecular Formula:	C₁₆H₁₆N₂O₅	Molecular Weight:	316.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JJIVYHHNUZMGEE-UHFFFAOYSA-N

2059988-59-7

3-[1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopropyl]-1,2-oxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 3-[1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropyl]-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 2060008-85-5
Synonyms: ZINC521400232

Molecular Formula:	C₁₃H₁₈N₂O₅	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BKQLPZLEXLECHC-UHFFFAOYSA-N

2060008-85-5

3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-1-(4-methoxybenzenesulfonyl)-1H-pyrazole (2 suppliers)

IUPAC Name: 3-[1-(3-fluoro-4-phenylphenoxy)ethyl]-1-(4-methoxyphenyl)sulfonylpyrazole | CAS Registry Number: 477709-12-9
Synonyms: 3-{1-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]ethyl}-1-[(4-methoxyphenyl)sulfonyl]-1H-pyrazole, AC1MCELD, SMR000168782, Oprea1_617668, MLS000331327, CHEMBL1342527, KS-00002ZZD, HMS2362O14, AKOS005078817, MCULE-9879069728, 11P-011, 3-[1-(3-fluoro-4-phenylphenoxy)ethyl]-1-(4-methoxyphenyl)sulfonylpyrazole

Molecular Formula:	C₂₄H₂₁FN₂O₄S	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JHUQYFDTVJOVGM-UHFFFAOYSA-N

477709-12-9

3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-1-(4-methylbenzoyl)-1H-pyrazole (3 suppliers)

IUPAC Name: [3-[1-(3-fluoro-4-phenylphenoxy)ethyl]pyrazol-1-yl]-(4-methylphenyl)methanone | CAS Registry Number: 477709-13-0
Synonyms: (3-{1-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]ethyl}-1H-pyrazol-1-yl)(4-methylphenyl)methanone, [3-[1-(3-fluoro-4-phenylphenoxy)ethyl]pyrazol-1-yl]-(4-methylphenyl)methanone, Bionet1_004334, Oprea1_855283, HMS581E16, AKOS005078826, MCULE-8556376866, 11P-016

Molecular Formula:	C₂₅H₂₁FN₂O₂	Molecular Weight:	400.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEVYQCSQWOMZHK-UHFFFAOYSA-N

477709-13-0

3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-1-(furan-2-carbonyl)-1H-pyrazole (3 suppliers)

IUPAC Name: [3-[1-(3-fluoro-4-phenylphenoxy)ethyl]pyrazol-1-yl]-(furan-2-yl)methanone | CAS Registry Number: 477709-15-2
Synonyms: (3-{1-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]ethyl}-1H-pyrazol-1-yl)(2-furyl)methanone, Bionet1_004338, Oprea1_560467, HMS581E20, [3-[1-(3-fluoro-4-phenylphenoxy)ethyl]pyrazol-1-yl]-(furan-2-yl)methanone, AKOS005078737, MCULE-7528379559, 11P-030

Molecular Formula:	C₂₂H₁₇FN₂O₃	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LOSJBYOUSNTZHR-UHFFFAOYSA-N

477709-15-2

3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-1-(thiophene-2-carbonyl)-1H-pyrazole (3 suppliers)

IUPAC Name: [3-[1-(3-fluoro-4-phenylphenoxy)ethyl]pyrazol-1-yl]-thiophen-2-ylmethanone | CAS Registry Number: 477709-67-4
Synonyms: (3-{1-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]ethyl}-1H-pyrazol-1-yl)(2-thienyl)methanone, Bionet1_004266, HMS581B08, [3-[1-(3-fluoro-4-phenylphenoxy)ethyl]pyrazol-1-yl]-thiophen-2-ylmethanone, AKOS005081079, MCULE-1357362763, 12P-071

Molecular Formula:	C₂₂H₁₇FN₂O₂S	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOMFOLAYPKKYOU-UHFFFAOYSA-N

477709-67-4

3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-N-(4-methylphenyl)-1H-pyrazole-1-carboxamide (2 suppliers)

IUPAC Name: 3-[1-(3-fluoro-4-phenylphenoxy)ethyl]-N-(4-methylphenyl)pyrazole-1-carboxamide | CAS Registry Number: 477709-73-2
Synonyms: 3-{1-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]ethyl}-N-(4-methylphenyl)-1H-pyrazole-1-carboxamide, Oprea1_510357, AKOS005081164, MCULE-9620247941, 3-[1-(3-fluoro-4-phenylphenoxy)ethyl]-N-(4-methylphenyl)pyrazole-1-carboxamide, 12P-109

Molecular Formula:	C₂₅H₂₂FN₃O₂	Molecular Weight:	415.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDESMUBJFZKWTD-UHFFFAOYSA-N

477709-73-2

3-[1-(1,1-Dioxidotetrahydro-3-thienyl)-3,5-dimethyl-1H-pyrazol-4-yl]propanoic acid (0 suppliers)

IUPAC Name: 3-[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]propanoic acid | CAS Registry Number: 1052561-26-8
Synonyms: 3-[1-(1,1-dioxidotetrahydro-3-thienyl)-3,5-dimethyl-1H-pyrazol-4-yl]propanoic acid, CTK7J2980, AKOS009120964, MCULE-8906039175, L-5087, F1905-6969, 3-[1-(1,1-dioxo-1|E6-thiolan-3-yl)-3,5-dimethylpyrazol-4-yl]propanoic acid, 3-[1-(1,1-dioxo-1lambda-thiolan-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl]propanoic acid, 3-[1-(1,1-dioxo-1lambda6-thiolan-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl]propanoic acid, 3-[1-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-3,5-DIMETHYL-1H-PYRAZOL-4-YL]PROPANOIC ACID

Molecular Formula:	C₁₂H₁₈N₂O₄S	Molecular Weight:	286.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGMBHZHYUKIGDU-UHFFFAOYSA-N

1052561-26-8

3-[1-(1,1-Dioxo-1lambda6-thiolan-3-yl)-1H-pyrazole-4-carbonyl]-1-phenylurea (2 suppliers)

321341-07-5

3-[1-(1,2-dimethyl-1H-imidazole-4-sulfonyl)-5-methoxy-1H-indol-3-yl]-propionic acid (0 suppliers)

929255-22-1

3-[1-(1,2-dimethyl-1H-imidazole-4-sulfonyl)-6-ethoxy-1H-indol-3-yl]-propionic acid (0 suppliers)

929256-30-4

3-[1-(1,2-diphenylethyl)-4-piperidyl]propan-1-ol (1 supplier)

IUPAC Name: 3-[1-(1,2-diphenylethyl)piperidin-4-yl]propan-1-ol;hydrochloride | CAS Registry Number: 6332-74-7
Synonyms: NSC34348, NSC-34348

Molecular Formula:	C₂₂H₃₀ClNO	Molecular Weight:	359.932700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CIOVNFIWPLVNCS-UHFFFAOYSA-N

6332-74-7

3-[1-(1,3-BEnzodioxol-5-ylmethyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid | CAS Registry Number: 1214144-69-0
Synonyms: 3-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid, 3-[1-(2H-1,3-benzodioxol-5-ylmethyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid, MolPort-006-819-770, MolPort-030-042-382, ALBB-030883, BBL033651, STL373128, STL535758, AKOS024462011, MCULE-7931229966, NS-05176, 3-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2,5-dioxoimidazolidin-4-yl}propanoic acid, 3-[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-5-oxo-4,5-dihydro-1H-imidazol-4-yl]propanoic acid

Molecular Formula:	C₁₄H₁₄N₂O₆	Molecular Weight:	306.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RKVIQLDRKRRNBM-UHFFFAOYSA-N

1214144-69-0

3-[1-(1,3-benzothiazol-2-yl)-3-methylbutyl]-2-phenylquinazolin-4-one (2 suppliers)

IUPAC Name: 3-[1-(1,3-benzothiazol-2-yl)-3-methylbutyl]-2-phenylquinazolin-4-one | CAS Registry Number: 72893-50-6
Synonyms: 3-(1-(2-Benzothiazolyl)-3-methylbutyl)-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(1-(2-benzothiazolyl)-3-methylbutyl)-2-phenyl-, AC1L1Z8V, LS-140352, 3-[1-(1,3-benzothiazol-2-yl)-3-methylbutyl]-2-phenylquinazolin-4(3H)-one

Molecular Formula:	C₂₆H₂₃N₃OS	Molecular Weight:	425.545320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUGWLENJTYSGRR-UHFFFAOYSA-N

72893-50-6

3-[1-(1,3-benzothiazol-2-yl)-3-methylbutyl]-6,8-dibromo-2-phenylquinazolin-4-one (2 suppliers)

IUPAC Name: 3-[1-(1,3-benzothiazol-2-yl)-3-methylbutyl]-6,8-dibromo-2-phenylquinazolin-4-one | CAS Registry Number: 72875-77-5
Synonyms: 3-(1-(2-Benzothiazolyl)-3-methylbutyl)-6,8-dibromo-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(1-(2-benzothiazolyl)-3-methylbutyl)-6,8-dibromo-2-phenyl-, AC1L1ZWD, LS-140351, 3-[1-(1,3-benzothiazol-2-yl)-3-methylbutyl]-6,8-dibromo-2-phenylquinazolin-4(3H)-one

Molecular Formula:	C₂₆H₂₁Br₂N₃OS	Molecular Weight:	583.337440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVVDXXGQNINYSO-UHFFFAOYSA-N

72875-77-5

3-[1-(1,3-benzothiazol-2-yl)ethyl]-6-bromo-2-phenylquinazolin-4-one (2 suppliers)

IUPAC Name: 3-[1-(1,3-benzothiazol-2-yl)ethyl]-6-bromo-2-phenylquinazolin-4-one | CAS Registry Number: 72875-72-0
Synonyms: 3-(1-(2-Benzothiazolyl)ethyl)-6-bromo-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(1-(2-benzothiazolyl)ethyl)-6-bromo-2-phenyl-, AC1L1Z8P, LS-140349

Molecular Formula:	C₂₃H₁₆BrN₃OS	Molecular Weight:	462.361640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUBIDRLTWPZPFZ-UHFFFAOYSA-N

72875-72-0

3-[1-(1,3-dihydrobenzimidazol-2-ylidene)ethyl]isoindol-1-one (0 suppliers)

IUPAC Name: 3-[1-(1,3-dihydrobenzimidazol-2-ylidene)ethyl]isoindol-1-one | CAS Registry Number: 52821-75-7
Synonyms: NSC305327, AGN-PC-0OBRRT, AC1NTMJ4, NSC-305327, 1H-Isoindol-1-one, 3-[1-(1H-benzimidazol-2-yl)ethylidene]-2,3-dihydro-

Molecular Formula:	C₁₇H₁₃N₃O	Molecular Weight:	275.304620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJARJCIYOUWGOF-UHFFFAOYSA-N

52821-75-7

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