[4-(4-FLUOROPHENOXY)PHENYL]SULFONYL CHLORIDE,[4-(4-Fluorophenoxy)phenyl]sulphonyl chloride Suppliers & Manufacturers

CHEMICAL products : Other

186401 to 186450 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(4-FLUOROPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)

[4-(4-Fluorophenoxy)phenyl]sulphonyl chloride (1 supplier)

[4-(4-fluorophenoxy)pyridin-2-yl]methanamine (5 suppliers)

IUPAC Name: [4-(4-fluorophenoxy)pyridin-2-yl]methanamine | CAS Registry Number: 1251088-08-0
Synonyms: (4-(4-Fluorophenoxy)pyridin-2-yl)methanamine, ZINC51548126, AKOS008153416, EN300-73010, Z1266827399

Molecular Formula:	C₁₂H₁₁FN₂O	Molecular Weight:	218.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAVQNEDVXFVTBV-UHFFFAOYSA-N

1251088-08-0

[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]thiourea (3 suppliers)

IUPAC Name: [4-(4-fluorophenyl)-1,3-thiazol-2-yl]thiourea | CAS Registry Number: 835910-55-9
Synonyms: [4-(4-fluorophenyl)-1,3-thiazol-2-yl]thiourea, C10H8FN3S2, ZINC521191, STL240723, AKOS025279233, MCULE-9685365685, 1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]thiourea

Molecular Formula:	C₁₀H₈FN₃S₂	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJSINLGHXCKKIX-UHFFFAOYSA-N

835910-55-9

[4-(4-fluorophenyl)-1-piperazinyl](2-methylphenyl)methanone (2 suppliers)

IUPAC Name: [4-(4-fluorophenyl)piperazin-1-yl]-(2-methylphenyl)methanone | CAS Registry Number: 5349-22-4
Synonyms: [4-(4-Fluoro-phenyl)-piperazin-1-yl]-o-tolyl-methanone, ST50682653, 5374-70-9, [4-(4-fluorophenyl)piperazin-1-yl]-(2-methylphenyl)methanone, ZINC00245716, AC1Q4NTU, AC1LGA28, AC1Q2EM2, AGN-PC-0JW4S8, Oprea1_361074, Oprea1_409570, CTK8E0628, MolPort-001-488-215, KST-1A5532, AR-1A8988, STK127915, AKOS000581002, MCULE-9285532021, BAS 00751356, KB-278221

Molecular Formula:	C₁₈H₁₉FN₂O	Molecular Weight:	298.354663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVABMWFVPXLQMA-UHFFFAOYSA-N

5349-22-4

[4-(4-FLUOROPHENYL)-1H-PYRAZOL-1-YL]ACETIC ACID (4 suppliers)

[4-(4-Fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid hydrobromide (0 suppliers)

[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetic acid (1 supplier)

[4-(4-fluorophenyl)-4-oxobutyl]-[4-(4-methoxyphenyl)cyclohexyl]azanium;chloride (1 supplier)

IUPAC Name: [4-(4-fluorophenyl)-4-oxobutyl]-[4-(4-methoxyphenyl)cyclohexyl]azanium;chloride | CAS Registry Number: 40553-75-1
Synonyms: trans-4'-Fluoro-4-(4-(p-anisyl)cyclohexylamino)butyrophenone hydrochloride, BUTYROPHENONE, 4'-FLUORO-4-(4-(p-ANISYL)CYCLOHEXYLAMINO)-, HYDROCHLORIDE, (E)-, AC1L1ZY2, LS-48356, [4-(4-fluorophenyl)-4-oxobutyl]-[4-(4-methoxyphenyl)cyclohexyl]azanium chloride

Molecular Formula:	C₂₃H₂₉ClFNO₂	Molecular Weight:	405.933263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVOYXDNJDONWLN-UHFFFAOYSA-N

40553-75-1

[4-(4-fluorophenyl)-4-oxobutyl]-[4-[3-(trifluoromethyl)phenyl]cyclohexyl]azanium chloride (3 suppliers)

IUPAC Name: [4-(4-fluorophenyl)-4-oxobutyl]-[4-[3-(trifluoromethyl)phenyl]cyclohexyl]azanium;chloride | CAS Registry Number: 40504-41-4
Synonyms: AC1L1ZWB, LS-48445, Butyrophenone, 4'-fluoro-4-(4-(alpha,alpha,alpha-trifluoro-m-tolyl)cyclohexylamino)-, hydrochloride, (E)-

Molecular Formula:	C₂₃H₂₆ClF₄NO	Molecular Weight:	443.905253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QCJSHKVMMQPCKR-UHFFFAOYSA-N

40504-41-4

[4-(4-fluorophenyl)-4-oxobutyl]-[4-[4-(trifluoromethyl)phenyl]cyclohexyl]azanium chloride (3 suppliers)

IUPAC Name: [4-(4-fluorophenyl)-4-oxobutyl]-[4-[4-(trifluoromethyl)phenyl]cyclohexyl]azanium;chloride | CAS Registry Number: 40504-42-5
Synonyms: AC1L1ZWH, LS-48446, N-[4-(4-fluorophenyl)-4-oxobutyl]-4-[4-(trifluoromethyl)phenyl]cyclohexanaminium chloride, Butyrophenone, 4'-fluoro-4-(4-(alpha,alpha,alpha-trifluoro-p-tolyl)cyclohexylamino)-, hydrochloride, (E)-

Molecular Formula:	C₂₃H₂₆ClF₄NO	Molecular Weight:	443.905253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZDEIZGPXMCOMLO-UHFFFAOYSA-N

40504-42-5

[4-(4-fluorophenyl)-4-oxobutyl]-propan-2-ylazanium chloride (2 suppliers)

IUPAC Name: [4-(4-fluorophenyl)-4-oxobutyl]-propan-2-ylazanium;chloride | CAS Registry Number: 59921-72-1
Synonyms: 4'-Fluoro-4-(isopropyl)aminobutyrophenone hydrochloride, BUTYROPHENONE, 4'-FLUORO-4-(ISOPROPYLAMINO)-, HYDROCHLORIDE, 1-Butanone, 1-(4-fluorophenyl)-4-((1-methylethyl)amino)-, hydrochloride, AC1L296L, LS-48385, 4-(4-fluorophenyl)-4-oxo-N-(propan-2-yl)butan-1-aminium chloride

Molecular Formula:	C₁₃H₁₉ClFNO	Molecular Weight:	259.747463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAMZKFCELBFJSS-UHFFFAOYSA-N

59921-72-1

[4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3(2H)-yl]acetic acid (0 suppliers)

[4-(4-FLUOROPHENYL)-6-(1-METHYLETHYL)-2-(METHYLSULFINYL)-5-PYRIMIDINYL]-ETHYL ESTER-D6 (7 suppliers)

IUPAC Name: ethyl 4-(4-fluorophenyl)-6-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 1189487-47-5
Synonyms: [4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methylsulfinyl)-5-pyrimidinyl]-ethyl Ester-d6, 4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methylthio)-5-pyrimidinecarboxylic Acid Ethyl Ester, CTK8F2493

Molecular Formula:	C₁₇H₁₉FN₂O₂S	Molecular Weight:	340.445334 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GWYKHRDRVZCVAW-XERRXZQWSA-N

1189487-47-5

[4-(4-fluorophenyl)-6-isopropyl-2-(N-methyl-N-methyl sulfonyl amino) pyrimidine-5-yl] carbardehyde (0 suppliers)

[4-(4-fluorophenyl)cyclohexyl]-[4-(4-fluorophenyl)-4-oxobutyl]azaniumchloride (3 suppliers)

IUPAC Name: [4-(4-fluorophenyl)cyclohexyl]-[4-(4-fluorophenyl)-4-oxobutyl]azanium;chloride | CAS Registry Number: 36771-98-9
Synonyms: cis-4'-Fluoro-4-(4-(p-fluorophenyl)cyclohexylamino)butyrophenone hydrochloride, Butyrophenone, 4'-fluoro-4-(4-(p-fluorophenyl)cyclohexylamino)-, hydrochloride, (Z)-, AC1L1XWZ, LS-48358, [4-(4-fluorophenyl)cyclohexyl]-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride

Molecular Formula:	C₂₂H₂₆ClF₂NO	Molecular Weight:	393.897746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKUVHLRYFYZRMJ-UHFFFAOYSA-N

36771-98-9

[4-(4-FLUOROPHENYL)FURAZAN-3-YL]AMINE (1 supplier)

[4-(4-fluorophenyl)oxan-4-yl]-pyridin-2-ylmethanol (1 supplier)

IUPAC Name: [4-(4-fluorophenyl)oxan-4-yl]-pyridin-2-ylmethanol | CAS Registry Number: 1358803-82-3
Synonyms: (4-(4-Fluorophenyl)tetrahydro-2H-pyran-4-yl)(pyridin-2-yl)methanol, AGN-PC-0BFHGY, SCHEMBL624975, KB-207729, Y6023

Molecular Formula:	C₁₇H₁₈FNO₂	Molecular Weight:	287.328723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QIZWGHKMFCOIMU-UHFFFAOYSA-N

1358803-82-3

[4-(4-fluorophenyl)oxan-4-yl]-pyridin-2-ylmethanone (1 supplier)

IUPAC Name: [4-(4-fluorophenyl)oxan-4-yl]-pyridin-2-ylmethanone | CAS Registry Number: 1358804-98-4
Synonyms: (4-(4-Fluorophenyl)tetrahydro-2H-pyran-4-yl)(pyridin-2-yl)methanone, AGN-PC-0H5BPK, SCHEMBL624842, KB-207730, Y6033

Molecular Formula:	C₁₇H₁₆FNO₂	Molecular Weight:	285.312843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICWJYFOVASLLDY-UHFFFAOYSA-N

1358804-98-4

[4-(4-FLUOROPHENYL)PHENYL]METHYLAMINE HYDROCHLORIDE (10 suppliers)

IUPAC Name: [4-(4-fluorophenyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 518357-40-9
Synonyms: AGN-PC-01NOS5, CHEMBL2403805, CTK8E0949, AR2006, 4-(4-FLUOROPHENYLBENZYLAMINE HCL, [4-(4-Fluorophenyl)phenyl]methylamine hydrochloride, [1,1'-Biphenyl]-4-methanamine, 4'-fluoro-, hydrochloride, C-(4'-FLUORO-BIPHENYL-4-YL)-METHYLAMINE HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₃ClFN	Molecular Weight:	237.700423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZUWYHXAARRMGW-UHFFFAOYSA-N

518357-40-9

[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL](PHENYL)ACETIC ACID (1 supplier)

[4-(4-fluorophenyl)piperazin-1-yl]-[5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone (1 supplier)

IUPAC Name: [4-(4-fluorophenyl)piperazin-1-yl]-[5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone | CAS Registry Number: 6074-49-3
Synonyms: AC1NT7MA, CBMicro_003670, STOCK2S-25970, MolPort-002-562-782, SMSF0013331, STL329611, AKOS001622520, AKOS021991672, CB05791, MCULE-5090863560, BIM-0003819.P001, EU-0005409, AE-848/14138190, [4-(4-fluorophenyl)piperazin-1-yl][5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanone, 2-{[4-(4-fluorophenyl)piperazin-1-yl]carbonyl}-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

Molecular Formula:	C₂₅H₂₅F₄N₅O	Molecular Weight:	487.492513 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CBWKQAVQXOHXPR-UHFFFAOYSA-N

6074-49-3

[4-(4-fluorophenyl)piperazin-1-yl]-[5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]methanone (1 supplier)

IUPAC Name: [4-(4-fluorophenyl)piperazin-1-yl]-[5-(4-methylphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]methanone | CAS Registry Number: 6069-97-2
Synonyms: CBMicro_014501, AC1NT7I0, STOCK2S-48898, MolPort-002-182-800, SMSF0013032, STL330524, AKOS001622493, AKOS022130123, CB12173, MCULE-4964779391, BIM-0014604.P001, AE-848/14138178, [4-(4-fluorophenyl)piperazin-1-yl][5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]methanone, 3-{[4-(4-fluorophenyl)piperazin-1-yl]carbonyl}-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

Molecular Formula:	C₂₅H₂₅F₄N₅O	Molecular Weight:	487.492513 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KHPGRQNVBQCFCJ-UHFFFAOYSA-N

6069-97-2

[4-(4-fluorophenyl)pyrimidin-2-yl]methanamine;hydrochloride (1 supplier)

IUPAC Name: [4-(4-fluorophenyl)pyrimidin-2-yl]methanamine;hydrochloride | CAS Registry Number: 1196154-37-6
Synonyms: AB63354, (4-(4-FLUOROPHENYL)PYRIMIDIN-2-YL)METHANAMINE HYDROCHLORIDE, [4-(4-FLUOROPHENYL)PYRIMIDIN-2-YL]METHANAMINIUM CHLORIDE

Molecular Formula:	C₁₁H₁₁ClFN₃	Molecular Weight:	239.676543 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPHWCHCDVPPXHV-UHFFFAOYSA-N

1196154-37-6

[4-(4-FLUOROPHENYL)THIAZOL-2-YL]HYDRAZINE (1 supplier)

[4-(4-hydrazinylphenoxy)phenyl]hydrazine (1 supplier)

IUPAC Name: [4-(4-hydrazinylphenoxy)phenyl]hydrazine | CAS Registry Number: 23743-78-4
Synonyms: AC1MVHI7, SCHEMBL4847705, CTK0I7770, AKOS022657423, 1,1'-(oxydibenzene-4,1-diyl)dihydrazine, Hydrazine, 1,1'-(oxydi-4,1-phenylene)bis-, 51033-02-4

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HCPDCWUQQOTCOK-UHFFFAOYSA-N

23743-78-4

[4-(4-hydroxy-1-methylpiperidin-4-yl)phenyl]boronic acid (2 suppliers)

IUPAC Name: [4-(4-hydroxy-1-methylpiperidin-4-yl)phenyl]boronic acid | CAS Registry Number: 2377610-00-7
Synonyms: (4-(4-Hydroxy-1-methylpiperidin-4-yl)phenyl)boronic acid, CS-0178425, 4-(4-Hydroxy-1-methylpiperidin-4-yl)phenylboronic acid

Molecular Formula:	C₁₂H₁₈BNO₃	Molecular Weight:	235.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DRIUQPYHARQZOU-UHFFFAOYSA-N

2377610-00-7

[4-(4-HYDROXY-3,5-DIIODOPHENOXY)-3,5-DIIODOPHENYL]ACETIC ACID- 2,2'-IMINODIETHANOL(1:1) (2 suppliers)

IUPAC Name: 5-[(E)-2-phenylethenyl]-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 34547-10-9
Synonyms: 5-[(E)-2-phenylethenyl]-3H-1,3,4-oxadiazol-2-one, 5-(2-phenylethenyl)-1,3,4-oxadiazol-2(3h)-one, NSC147104, AC1O0H7X, AC1Q6H54, ZINC16956300, AKOS030555325, NSC-147104, HE264521, 5-Styryl-2,3-dihydro-1,3,4-oxadiazole-2-one, A822390

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBGHYUKKYANGSC-VOTSOKGWSA-N

34547-10-9

[4-(4-hydroxy-3-methoxyphenyl)phenyl]-piperidin-1-ylmethanone (1 supplier)

IUPAC Name: [4-(4-hydroxy-3-methoxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261908-20-6
Synonyms: MolPort-015-148-188, 2-METHOXY-4-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GULUATKJJDUATJ-UHFFFAOYSA-N

1261908-20-6

[4-(4-hydroxy-3-methylphenyl)phenyl]-piperidin-1-ylmethanone (1 supplier)

IUPAC Name: [4-(4-hydroxy-3-methylphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261917-80-9
Synonyms: MolPort-015-146-189, 2-METHYL-4-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUSGZYXMLDLWAC-UHFFFAOYSA-N

1261917-80-9

[4-(4-hydroxy-3-nitrophenyl)phenyl]-piperidin-1-ylmethanone (1 supplier)

IUPAC Name: [4-(4-hydroxy-3-nitrophenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261924-69-9
Synonyms: MolPort-020-394-917, 2-NITRO-4-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOQIRTYLQLUFAJ-UHFFFAOYSA-N

1261924-69-9

[4-(4-HYDROXYMETHYL-OXAZOL-2-YL)-BENZYL]-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

[4-(4-HYDROXYPHENYL)-4,5-DIHYDRO-3H-PYRAZOL-3-YL](PHENYL)METHANONE (0 suppliers)

IUPAC Name: N-ethyl-5,5-dimethyl-N-(naphthalen-1-ylmethyl)hex-3-yn-1-amine | CAS Registry Number: 105418-57-3
Synonyms: N-ethyl-5,5-dimethyl-N-(naphthalen-1-ylmethyl)hex-3-yn-1-amine, AC1L4EZK, AC1Q28BL, CHEMBL160226, SAN-789F

Molecular Formula:	C₂₁H₂₇N	Molecular Weight:	293.454 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YDVYBDQVROJWGB-UHFFFAOYSA-N

105418-57-3

[4-(4-hydroxyphenyl)phenyl]-phenylmethanone (2 suppliers)

IUPAC Name: [4-(4-hydroxyphenyl)phenyl]-phenylmethanone | CAS Registry Number: 5623-46-1
Synonyms: MLS000757167, NSC400770, AC1L7ZQQ, 4-hydroxy-4'-benzoylbiphenyl, SCHEMBL2214895, CHEMBL1341020, 4-(4-Hydroxyphenyl)benzophenone, IURCXIQRULDEEY-UHFFFAOYSA-N, ZINC1593556, ZINC01593556, NSC-400770, SMR000529026

Molecular Formula:	C₁₉H₁₄O₂	Molecular Weight:	274.313260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IURCXIQRULDEEY-UHFFFAOYSA-N

5623-46-1

[4-(4-IODO-BENZOYL)-PIPERAZIN-1-YL]-(4-IODO-PHENYL)-METHANONE (4 suppliers)

IUPAC Name: N-methyl-4-prop-2-enoxy-3,5-dipropylbenzamide | CAS Registry Number: 7192-50-9
Synonyms: NSC 37938, BRN 2593023, 4-Allyloxy-3,5-dipropyl-N-methylbenzamide, 4-(allyloxy)-n-methyl-3,5-dipropylbenzamide, Benzamide, 4-allyloxy-3,5-dipropyl-N-methyl-, NSC37938, AC1Q5DBK, AC1L3V5N, AR-1F6582, NSC-37938, 4- -3,5-dipropyl-N-methylbenzamide, LS-25320, N-methyl-4-prop-2-enoxy-3,5-dipropylbenzamide

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYEHSVXQXQHIQV-UHFFFAOYSA-N

7192-50-9

[4-(4-iodobenzoyl)piperazin-1-yl]-(4-iodophenyl)methanone (2 suppliers)

IUPAC Name: [4-(4-iodobenzoyl)piperazin-1-yl]-(4-iodophenyl)methanone | CAS Registry Number: 6337-95-7
Synonyms: [4-(4-Iodo-benzoyl)-piperazin-1-yl]-(4-iodo-phenyl)-methanone, NSC37549, AC1Q5E8C, AC1L5V78, CTK5B8909, KST-1A7819, ZINC4783228, AR-1A8993, NSC-37549, AKOS003628393, BAS 00521443, HE239349, KB-278224, piperazine-1,4-diylbis[(4-iodophenyl)methanone], [4-(4-Iodobenzoyl)-piperazin-1-yl]-(4-iodo-phenyl)methanone

Molecular Formula:	C₁₈H₁₆I₂N₂O₂	Molecular Weight:	546.140780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAXYMQDFXLUBBO-UHFFFAOYSA-N

6337-95-7

[4-(4-ISobutyrylpiperazin-1-yl)phenyl]amine (4 suppliers)

IUPAC Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 267416-91-1
Synonyms: [4-(4-isobutyrylpiperazin-1-yl)phenyl]amine, BAS 07005258, 1-[4-(4-aminophenyl)piperazin-1-yl]-2-methylpropan-1-one, 1-(4-(4-aminophenyl)piperazin-1-yl)-2-methylpropan-1-one, AC1LIRN9, SCHEMBL189134, ZINC530912, ALBB-026876, BB_SC-00882, ZX-AN025385, BBL008092, MFCD03848242, STK155888, AKOS000104079, 4-(4-isobutyrylpiperazin-1-yl)aniline, MCULE-4227718820, SEL11847975, BB 0244743, R8021, SR-01000319959

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYNNHGYMGNNUFV-UHFFFAOYSA-N

267416-91-1

[4-(4-Isopropyl-benzenesulfonyl)-phenyl]-hydrazine (0 suppliers)

[4-(4-isopropyl-benzylamino)-2-methylphenyl]-carbamic acid ethyl ester (0 suppliers)

766516-76-1

[4-(4-isopropyl-benzylamino)-2-methylphenyl]-carbamic acid propyl ester (0 suppliers)

766516-84-1

[4-(4-isopropylbenzylamino)-2-methoxyphenyl]-carbamic acid ethyl ester (0 suppliers)

766517-74-2

[4-(4-Isopropylphenoxy)phenyl]methanol (2 suppliers)

IUPAC Name: [4-(4-propan-2-ylphenoxy)phenyl]methanol | CAS Registry Number: 1039898-21-9
Synonyms: ZX-RL001457, MFCD11541659, ZINC20435305, AS-9835, SEL10141703, OR110524

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJDSIIBEHAJZMY-UHFFFAOYSA-N

1039898-21-9

[4-(4-methoxy-3-methylbenzoyl)phenyl]-(4-methoxy-3-methylphenyl)methanone (1 supplier)

IUPAC Name: [4-(4-methoxy-3-methylbenzoyl)phenyl]-(4-methoxy-3-methylphenyl)methanone | CAS Registry Number: 5317-67-9
Synonyms: ZINC01054549, AC1LOS24, Oprea1_856079, STOCK1S-58417, MolPort-002-144-397, STK751180, AKOS001719627, MCULE-2855901689, A0809/0037861, benzene-1,4-diylbis[(4-methoxy-3-methylphenyl)methanone]

Molecular Formula:	C₂₄H₂₂O₄	Molecular Weight:	374.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLIXJWKSCUIEGK-UHFFFAOYSA-N

5317-67-9

[4-(4-METHOXY-3-METHYLPHENYL)-1,3-THIAZOL-2-YL]METHANAMINE (2 suppliers)

IUPAC Name: [4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methanamine | CAS Registry Number: 643724-66-7
Synonyms: [4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methanamine, 1-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methanamine, ZINC3710452, BBL021548, KM4760, STK894261, AKOS005144595, MCULE-6304868043, [4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methanamine, AldrichCPR

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQHSURXAAVNPKY-UHFFFAOYSA-N

643724-66-7

[4-(4-methoxy-benzenesulfonyl)-piperazin-1-yl]-acetic acid tert-butyl ester (0 suppliers)

815593-53-4

[4-(4-Methoxy-phenyl)-2,2-dimethyl-tetrahydro-pyran-4-yl]-acetic acid (4 suppliers)

[4-(4-Methoxy-phenyl)-2-methyl-thiazol-5-yl]-acetic acid (1 supplier)

[4-(4-Methoxy-phenyl)-2-methylamino-thiazol-5-yl]-acetic acid (0 suppliers)

[4-(4-Methoxy-phenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-acetic acid (1 supplier)

[4-(4-Methoxy-phenyl)-piperazin-1-yl]-acetic _x0001_acid (1 supplier)

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