1-(5-(4-Fluorophenyl)isoxazol-3-yl)cyclobutanecarboxylic acid,1-(5-(4-Fluorophenyl)isoxazol-3-yl)cyclopentane-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

148501 to 148550 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-(4-Fluorophenyl)isoxazol-3-yl)cyclobutanecarboxylic acid (2 suppliers)

IUPAC Name: 1-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1352533-96-0
Synonyms: ZINC72220610, AKOS027452053, 1-[5-(4-Fluoro-phenyl)-isoxazol-3-yl]-cyclobutanecarboxylic acid

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	261.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUKQYXJACOIWDW-UHFFFAOYSA-N

1352533-96-0

1-(5-(4-Fluorophenyl)isoxazol-3-yl)cyclopentane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]cyclopentane-1-carboxylic acid | CAS Registry Number: 1352484-16-2
Synonyms: ZINC72220621, 1-[5-(4-Fluoro-phenyl)-isoxazol-3-yl]-cyclopentanecarboxylic acid

Molecular Formula:	C₁₅H₁₄FNO₃	Molecular Weight:	275.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCEQVYRGMBICAR-UHFFFAOYSA-N

1352484-16-2

1-(5-(4-Fluorophenyl)isoxazol-3-yl)cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: 1-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1352534-82-7
Synonyms: ZINC72220591, AKOS027452079, 1-[5-(4-Fluoro-phenyl)-isoxazol-3-yl]-cyclopropanecarboxylic acid

Molecular Formula:	C₁₃H₁₀FNO₃	Molecular Weight:	247.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIWNGCAYFGJVBC-UHFFFAOYSA-N

1352534-82-7

1-(5-(4-Fluorophenyl)thiophen-2-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-[5-(4-fluorophenyl)thiophen-2-yl]ethanamine | CAS Registry Number: 1094282-46-8
Synonyms: 1-(5-(4-fluorophenyl)thiophen-2-yl)ethan-1-amine, 1-[5-(4-fluorophenyl)thiophen-2-yl]ethan-1-amine, AKOS009325571, F2167-0978

Molecular Formula:	C₁₂H₁₂FNS	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPOCLTUPVGBSAF-UHFFFAOYSA-N

1094282-46-8

1-(5-(4-Fluorophenyl)thiophen-2-yl)ethanone (3 suppliers)

1-(5-(4-HYDROXYPIPERIDIN-1-YL)-2,4-PENTADIENYLIDENE)-4-HYDROXYPIPERIDINIUM CHLORIDE DIHYDRATE (1 supplier)

IUPAC Name: 1-[5-(4-hydroxypiperidin-1-ium-1-ylidene)cyclopenta-1,3-dien-1-yl]piperidin-4-ol chloride dihydrate | CAS Registry Number: 63887-46-7
Synonyms: CID3048301, LS-116698, 1-(5-(4-Hydroxypiperidino)-2,4-pentadienylidene)-4-hydroxypiperidinium chloride dihydrate, Piperidinium, 1-(5-(4-hydroxypiperidino)-2,4-pentadienylidene)-4-hydroxy-, chloride, dihydrate

Molecular Formula:	C₁₅H₂₇ClN₂O₄	Molecular Weight:	334.838880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GSMAAAQZLBQOFE-UHFFFAOYSA-M

63887-46-7

1-(5-(4-Hydroxypiperidine-1-carbonyl)thiophen-2-yl)ethan-1-one (1 supplier)

2098046-38-7

1-(5-(4-Isobutylphenyl)isoxazol-3-yl)cyclobutanecarboxylic acid (2 suppliers)

IUPAC Name: 1-[5-[4-(2-methylpropyl)phenyl]-1,2-oxazol-3-yl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1352529-84-0
Synonyms: ZINC72220605, AKOS027451939, 1-[5-(4-Isobutyl-phenyl)-isoxazol-3-yl]-cyclobutanecarboxylic acid

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSYPMNVCWYMVKG-UHFFFAOYSA-N

1352529-84-0

1-(5-(4-Isopropylphenyl)isoxazol-3-yl)cyclobutanecarboxylic acid (2 suppliers)

IUPAC Name: 1-[5-(4-propan-2-ylphenyl)-1,2-oxazol-3-yl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1352534-90-7
Synonyms: ZINC72220601, AKOS027452083, 1-[5-(4-Isopropyl-phenyl)-isoxazol-3-yl]-cyclobutanecarboxylic acid

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFFLBBWJBKIAFC-UHFFFAOYSA-N

1352534-90-7

1-(5-(4-Isopropylphenyl)isoxazol-3-yl)cyclopentanecarboxylic acid (2 suppliers)

IUPAC Name: 1-[5-(4-propan-2-ylphenyl)-1,2-oxazol-3-yl]cyclopentane-1-carboxylic acid | CAS Registry Number: 1352505-27-1
Synonyms: ZINC72220616, AKOS027451284, 1-[5-(4-Isopropyl-phenyl)-isoxazol-3-yl]-cyclopentanecarboxylic acid

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPJRPKCBRTZAEG-UHFFFAOYSA-N

1352505-27-1

1-(5-(4-Methoxybenzyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)ethan-1-ol (4 suppliers)

IUPAC Name: 1-[5-[(4-methoxyphenyl)methyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]ethanol | CAS Registry Number: 2228971-82-0
Synonyms: CS-0058881, D73063

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBCLZGICLQYHQM-UHFFFAOYSA-N

2228971-82-0

1-(5-(4-Methoxyphenyl)pyridin-2-yl)ethanone (2 suppliers)

135943-41-8

1-(5-(4-Methoxyphenyl)thiophen-2-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-[5-(4-methoxyphenyl)thiophen-2-yl]ethanamine | CAS Registry Number: 1369386-79-7
Synonyms: 1-(5-(4-methoxyphenyl)thiophen-2-yl)ethan-1-amine, 1-[5-(4-methoxyphenyl)thiophen-2-yl]ethan-1-amine, AKOS022848968, F2167-0979

Molecular Formula:	C₁₃H₁₅NOS	Molecular Weight:	233.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOPQBABCXWLZHP-UHFFFAOYSA-N

1369386-79-7

1-(5-(4-Methoxyphenyl)thiophen-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-[5-(4-methoxyphenyl)thiophen-2-yl]ethanone | CAS Registry Number: 13918-67-7
Synonyms: 1-[5-(4-Methoxyphenyl)-2-thienyl]-1-ethanone, 2-Acetyl-5-(4-methoxyphenyl)thiophene, 1-[5-(4-methoxyphenyl)-2-thienyl]ethanone, 1-[5-(4-methoxyphenyl)thiophen-2-yl]ethanone, AC1LIBZL, methoxyphenylthienylethanone, SCHEMBL13078327, CTK8E3173, MolPort-000-928-607, ZINC480888, KS-00001U8Z, ZX-AT012601, SBB097958, AKOS004117628, MCULE-6045002328, OR15413, RP13358, ZB014140, TR-015515, BB 0223050

Molecular Formula:	C₁₃H₁₂O₂S	Molecular Weight:	232.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRUBIGCXVSIWPI-UHFFFAOYSA-N

13918-67-7

1-(5-(4-Methyl-2-nitrophenyl)furan-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-[5-(4-methyl-2-nitrophenyl)furan-2-yl]ethanone | CAS Registry Number: 886502-73-4
Synonyms: 1-[5-(4-Methyl-2-nitro-phenyl)-furan-2-yl]-ethanone, AC1OGVED, CTK6B6325, ZINC4299141, AKOS027446021, 1-[5-(4-methyl-2-nitrophenyl)furan-2-yl]ethanone

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRGQWUHXQVTLLA-UHFFFAOYSA-N

886502-73-4

1-(5-(4-METHYLPIPERIDIN-1-YL)-2,4-PENTADIENYLIDENE)-4-METHYLPIPERIDINIUM CHLORIDE SESQUIHYDRATE (0 suppliers)

IUPAC Name: 4-methyl-1-[(1E,3E)-5-(4-methylpiperidin-1-ium-1-ylidene)penta-1,3-dienyl]piperidine;dichloride;trihydrate | CAS Registry Number: 63887-47-8
Synonyms: 1-(5-(4-Methylpiperidino)-2,4-pentadienylidene)-4-methylpiperidinium chloride sesquihydrate, Piperidinium, 1-(5-(4-methylpiperidino)-2,4-pentadienylidene)-4-methyl-, chloride, sesquihydrate, AC1O64YD, LS-116748, 4-methyl-1-[(1E,3E)-5-(4-methylpiperidin-1-ium-1-ylidene)penta-1,3-dienyl]piperidine dichloride trihydrate

Molecular Formula:	C₃₄H₆₄Cl₂N₄O₃	Molecular Weight:	647.802960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KKEGNVXSQNSYDV-UHFFFAOYSA-L

63887-47-8

1-(5-(4-METHYLPIPERIDIN-1-YL)-2,4-PENTADIENYLIDENE)-4-METHYLPIPERIDINIUM PAMOATE HYDRATE (4 suppliers)

IUPAC Name: 4-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylate; 4-methyl-1-[5-(4-methylpiperidin-1-ium-1-ylidene)penta-1,3-dienyl]piperidine | CAS Registry Number: 22966-85-4
Synonyms: CID90855, LS-116749, 1-(5-(4-Methylpiperidino)-2,4-pentadienylidene)-4-methylpiperidinium pamoate hydrate, Piperidinium, 1-(5-(4-methylpiperidino)-2,4-pentadienylidene)-4-methyl-, pamoate, hydrate

Molecular Formula:	C₅₇H₇₂N₄O₆	Molecular Weight:	909.204780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WDRXVEYXGAMZOX-UHFFFAOYSA-L

22966-85-4

1-(5-(4-Methylpyridin-3-yl)-1H-indol-1-yl)ethanone (1 supplier)

2650221-09-1

1-(5-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-3-yl)piperidin-4-amine (0 suppliers)

IUPAC Name: 1-[5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridin-3-yl]piperidin-4-amine | CAS Registry Number: 1312464-24-6
Synonyms: SCHEMBL9612801

Molecular Formula:	C₂₄H₃₃N₃	Molecular Weight:	363.549 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIOFJNFLXGBDJJ-UHFFFAOYSA-N

1312464-24-6

1-(5-(5,6-DIHYDRO-2H-PYRAN-3-YL)-4-((5-METHOXYPYRIDIN-3-YL)OXY)PYRIDIN-2-YL)-3-METHYLUREA (2 suppliers)

IUPAC Name: 1-[5-(3,6-dihydro-2H-pyran-5-yl)-4-(5-methoxypyridin-3-yl)oxypyridin-2-yl]-3-methylurea | CAS Registry Number: 1442675-99-1

Molecular Formula:	C₁₈H₂₀N₄O₄	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CUVIBBDRTIYKKQ-UHFFFAOYSA-N

1442675-99-1

1-(5-(5-(Ethoxycarbonyl)-1-ethyl-3-methyl-1H-pyrazol-4-yl)pentyl)-3-methyl-1H-pyrazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 2-[5-(5-ethoxycarbonyl-1-ethyl-3-methylpyrazol-4-yl)pentyl]-5-methylpyrazole-3-carboxylic acid | CAS Registry Number: 2138301-76-3
Synonyms: 1-[5-[5-(Ethoxycarbonyl)-1-ethyl-3-methyl-4-pyrazolyl]pentyl]-3-methyl-1H-pyrazole-5-carboxylic Acid, SCHEMBL19436568, AC8767, MFCD32220295, SY231310, CS-0104508

Molecular Formula:	C₁₉H₂₈N₄O₄	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RSNMGEBZEQAZJY-UHFFFAOYSA-N

2138301-76-3

1-(5-(5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl)pyridin-3-yl)ethanol (0 suppliers)

IUPAC Name: 1-[5-[5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl]pyridin-3-yl]ethanol | CAS Registry Number: 1272355-32-4
Synonyms: SCHEMBL12099172

Molecular Formula:	C₂₇H₂₃N₅O	Molecular Weight:	433.515 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFHBVPJJSPKCBC-UHFFFAOYSA-N

1272355-32-4

1-(5-(6-((Pyridin-3-ylmethyl)amino)-1H-pyrrolo[2,3-b]pyridin-4-yl)thiophen-2-yl)ethan-1-one (1 supplier)

1360381-56-1

1-(5-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)thiophen-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-[5-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]thiophen-2-yl]ethanone | CAS Registry Number: 1012345-33-3
Synonyms: SCHEMBL1055463, ZINC115129668

Molecular Formula:	C₁₇H₁₈N₄O₂S	Molecular Weight:	342.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YVFKGXUGCTVDRW-UHFFFAOYSA-N

1012345-33-3

1-(5-(6-methoxypyridazin-3-yl)pyridin-2-yl)ethanone (3 suppliers)

1-(5-(allyloxy)-2-hydroxyphenyl)ethanone (0 suppliers)

IUPAC Name: 1-(2-hydroxy-5-prop-2-enoxyphenyl)ethanone | CAS Registry Number: 40815-75-6
Synonyms: 1-(5-(Allyloxy)-2-hydroxyphenyl)ethanone, 1-[5-(allyloxy)-2-hydroxyphenyl]ethanone, AC1NNFXK, AC1Q1JNB, SCHEMBL9739884, ZINC2173117, AKOS022643949, MCULE-6307148822, AK297357, 1-(2-hydroxy-5-prop-2-enoxyphenyl)ethanone, 1-[2-hydroxy-5-(prop-2-en-1-yloxy)phenyl]ethan-1-one, Ethanone, 1-[2-hydroxy-5-(2-propen-1-yloxy)phenyl]-

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKUBEXBXAYTTLA-UHFFFAOYSA-N

40815-75-6

1-(5-(aminomethyl)-2-methoxyphenyl)-N,N-dimethylmethanamine dihydrochloride (5 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]-4-methoxyphenyl]methanamine;dihydrochloride | CAS Registry Number: 1820687-70-4
Synonyms: AKOS025391893, F1967-1769

Molecular Formula:	C₁₁H₂₀Cl₂N₂O	Molecular Weight:	267.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FBTOPEIHCHMMAO-UHFFFAOYSA-N

1820687-70-4

1-(5-(AMinomethyl)-2-nitrophenyl)ethanol (6 suppliers)

IUPAC Name: 1-[5-(aminomethyl)-2-nitrophenyl]ethanol | CAS Registry Number: 138957-91-2
Synonyms: 1-(5-(aminomethyl)-2-nitrophenyl)ethanol, SCHEMBL2148284, BP-22846

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRMWXDOPJMJUDR-UHFFFAOYSA-N

138957-91-2

1-(5-(Aminomethyl)indolin-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[5-(aminomethyl)-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 58042-77-6
Synonyms: 1-acetyl-5-aminomethylindoline, Ethanone, 1-[5-(aminomethyl)-2,3-dihydro-1H-indol-1-yl]-, AKOS006334199, DB-087425, (1-acetyl-2,3-dihydro-1H-indol-5-yl)methylamine

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFCCZXGKNDKDIC-UHFFFAOYSA-N

58042-77-6

1-(5-(aminomethyl)pyridin-2-yl)imidazolidin-2-one (1 supplier)

1935405-08-5

1-(5-(Aminomethyl)pyridin-2-yl)piperidin-2-one hydrochloride (5 suppliers)

IUPAC Name: 1-[5-(aminomethyl)pyridin-2-yl]piperidin-2-one;hydrochloride | CAS Registry Number: 1439899-40-7
Synonyms: 1-[5-(Aminomethyl)pyridin-2-yl]piperidin-2-one hydrochloride, AKOS027393328, AK427993

Molecular Formula:	C₁₁H₁₆ClN₃O	Molecular Weight:	241.719 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NHKOABKLIZUFGP-UHFFFAOYSA-N

1439899-40-7

1-(5-(Aminomethyl)pyridin-2-yl)piperidin-4-ol (3 suppliers)

1-(5-(Aminomethyl)pyridin-2-yl)pyrrolidin-3-ol (6 suppliers)

1-(5-(Aminomethyl)pyridin-2-yl)tetrahydropyrimidin-2(1H)-one dihydrochloride (4 suppliers)

IUPAC Name: 1-[5-(aminomethyl)pyridin-2-yl]-1,3-diazinan-2-one;dihydrochloride | CAS Registry Number: 1439896-62-4
Synonyms: 3-[5-(Aminomethyl)pyridin-2-yl]-tetrahydropyrimidin-2(1H)-one dihydrochloride, AKOS027393327

Molecular Formula:	C₁₀H₁₆Cl₂N₄O	Molecular Weight:	279.165 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GLXYYDJUHQOHMI-UHFFFAOYSA-N

1439896-62-4

1-(5-(aminomethyl)thiophen-2-yl)-N,N-dimethylmethanamine (2 suppliers)

IUPAC Name: [5-[(dimethylamino)methyl]thiophen-2-yl]methanamine | CAS Registry Number: 893742-79-5
Synonyms: {5-[(dimethylamino)methyl]thiophen-2-yl}methanamine, MolPort-018-568-892, ZINC16942847, AKOS003657134, BB 0220439

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAJLJLAEWLRFAD-UHFFFAOYSA-N

893742-79-5

1-(5-(Azamethoxymethylene)-7-methyl(6,7,8-trihydrocinnolin-3-yl))-4-methoxybenzene (1 supplier)

1-(5-(Azamethoxymethylene)-7-methyl(6,7,8-trihydrocinnolin-3-yl))-4-phenoxybenzene (0 suppliers)

1-(5-(Benzo[d][1,3]dioxol-5-yl)isoxazol-3-yl)cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1352524-70-9
Synonyms: ZINC72220589, AKOS027451801, 1-(5-Benzo[1,3]dioxol-5-yl-isoxazol-3-yl)-cyclopropanecarboxylic acid

Molecular Formula:	C₁₄H₁₁NO₅	Molecular Weight:	273.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JQZVRVISOIOAJI-UHFFFAOYSA-N

1352524-70-9

1-(5-(benzyloxy)-1H-indazol-3-yl)ethanone (0 suppliers)

IUPAC Name: 1-(5-phenylmethoxy-1H-indazol-3-yl)ethanone | CAS Registry Number: 1386457-57-3
Synonyms: 1-[5-(Benzyloxy)-1H-indazol-3-yl]ethanone, SCHEMBL12479877, CSAXHNUJJFPLFN-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSAXHNUJJFPLFN-UHFFFAOYSA-N

1386457-57-3

1-(5-(Benzyloxy)-1H-indol-3-yl)ethanone (4 suppliers)

IUPAC Name: 1-(5-phenylmethoxy-1H-indol-3-yl)ethanone | CAS Registry Number: 93315-84-5
Synonyms: 1-[5-(benzyloxy)-1H-indol-3-yl]ethanone, SureCN6764594, STL368250, AKOS000426575, AK-31050

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFSRUDXIZVZVAD-UHFFFAOYSA-N

93315-84-5

1-(5-(Benzyloxy)-2,4-dichlorophenyl)-2-(benzylthio)-1H-imidazole (2 suppliers)

IUPAC Name: 2-benzylsulfanyl-1-(2,4-dichloro-5-phenylmethoxyphenyl)imidazole | CAS Registry Number: 338967-15-0
Synonyms: 1-[5-(benzyloxy)-2,4-dichlorophenyl]-2-(benzylsulfanyl)-1H-imidazole, 2-benzylsulfanyl-1-(2,4-dichloro-5-phenylmethoxyphenyl)imidazole, Oprea1_601847, ZINC8857280, AKOS005095829, 6L-358S, MCULE-9839073482

Molecular Formula:	C₂₃H₁₈Cl₂N₂OS	Molecular Weight:	441.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQXAHPKAMYUNJQ-UHFFFAOYSA-N

338967-15-0

1-(5-(Benzyloxy)-2,4-dichlorophenyl)-5-(2,6-difluorophenyl)-1H-1,2,3,4-tetraazole (0 suppliers)

1-(5-(Benzyloxy)-2,4-dichlorophenyl)-5-(2,6-difluorophenyl)-1H-tetrazole (2 suppliers)

IUPAC Name: 1-(2,4-dichloro-5-phenylmethoxyphenyl)-5-(2,6-difluorophenyl)tetrazole | CAS Registry Number: 338961-50-5
Synonyms: 1-(5-(Benzyloxy)-2,4-dichlorophenyl)-5-(2,6-difluorophenyl)-1H-1,2,3,4-tetraazole, 1-[5-(benzyloxy)-2,4-dichlorophenyl]-5-(2,6-difluorophenyl)-1H-1,2,3,4-tetrazole, 1-(2,4-dichloro-5-phenylmethoxyphenyl)-5-(2,6-difluorophenyl)tetrazole, Oprea1_870520, ZINC12960084, AKOS005095632, 5L-617S, MCULE-3548222163, 1-(5-(benzyloxy)-2,4-dichlorophenyl)-5-(2,6-difluorophenyl)-1H-tetrazole

Molecular Formula:	C₂₀H₁₂Cl₂F₂N₄O	Molecular Weight:	433.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NRYGRSFDCITIQH-UHFFFAOYSA-N

338961-50-5

1-(5-(Benzyloxy)-2,4-dichlorophenyl)-5-(3-(trifluoromethyl)phenyl)-1H-1,2,3,4-tetraazole (0 suppliers)

1-(5-(Benzyloxy)-2,4-dichlorophenyl)-5-(4-chlorophenyl)-1H-1,2,3,4-tetraazole (0 suppliers)

1-(5-(Benzyloxy)-2,4-dichlorophenyl)-5-(4-methoxyphenyl)-1H-1,2,3,4-tetraazole (0 suppliers)

1-(5-(Benzyloxy)-2,4-dichlorophenyl)-5-(4-nitrophenyl)-1H-1,2,3,4-tetraazole (0 suppliers)

1-(5-(BENZYLOXY)-2-(OXIRAN-2-YLMETHOXY)PHENYL)-3-PHENYL-D5-PROPAN-1-ONE (1 supplier)

1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone (2 suppliers)

101594-92-7

1-(5-(benzyloxy)-4-fluoro-2-nitropyridin-3-yl)propan-2-one (0 suppliers)

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