1-(4-METHANESULFONAMIDO-3-HYDROXYPHENYL)-2-ISOPROPYLAMINOETHANOL,1-(4-METHANESULFONAMIDOPHENOXY)-3-(N-METHYL-3,4-DICHLOROPHENYLETHYLAMINO)-2-PROPANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

145801 to 145850 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-METHANESULFONAMIDO-3-HYDROXYPHENYL)-2-ISOPROPYLAMINOETHANOL (2 suppliers)

IUPAC Name: N-[2-hydroxy-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide | CAS Registry Number: 13641-35-5
Synonyms: CID192887, MJ 6987-1, 1-(4-Methanesulfonamido-3-hydroxyphenyl)-2-isopropylaminoethanol, N-(2-Hydroxy-4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)methanesulfonamide

Molecular Formula:	C₁₂H₂₀N₂O₄S	Molecular Weight:	288.363200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WBYKOYHCMBYVTF-UHFFFAOYSA-N

13641-35-5

1-(4-METHANESULFONAMIDOPHENOXY)-3-(N-METHYL-3,4-DICHLOROPHENYLETHYLAMINO)-2-PROPANOL (2 suppliers)

IUPAC Name: N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide | CAS Registry Number: 133229-23-9
Synonyms: AM-92016, N-(4-(3-((2-(3,4-Dichlorophenyl)ethyl)methylamino)-2-hydroxypropoxy)phenyl)methanesulfonamide, Bio2_000288, AC1L1CZF, Msaph-2ClPhEA-2-propanol, SureCN9655059, CBiol_001738, BSPBio_001568, KBioGR_000288, KBioSS_000288, CHEMBL43527, AC1Q3O93, KBio2_000288, KBio2_002856, KBio2_005424, KBio3_000575, KBio3_000576, Bio1_000024, Bio1_000513, Bio1_001002

Molecular Formula:	C₁₉H₂₄Cl₂N₂O₄S	Molecular Weight:	447.375860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQBSHJUQVIWEFM-UHFFFAOYSA-N

133229-23-9

1-(4-Methanesulfonyl-2-methylphenyl)ethan-1-amine (3 suppliers)

IUPAC Name: 1-(2-methyl-4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 1895284-50-0

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCJDPLOTQXRHSR-UHFFFAOYSA-N

1895284-50-0

1-(4-Methanesulfonyl-2-methylphenyl)ethan-1-ol (3 suppliers)

IUPAC Name: 1-(2-methyl-4-methylsulfonylphenyl)ethanol | CAS Registry Number: 1891178-34-9
Synonyms: SCHEMBL12248188

Molecular Formula:	C₁₀H₁₄O₃S	Molecular Weight:	214.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGFMTHCUYSWSDE-UHFFFAOYSA-N

1891178-34-9

1-(4-Methanesulfonyl-2-nitrophenyl)piperazine hydrochloride (3 suppliers)

IUPAC Name: 1-(4-methylsulfonyl-2-nitrophenyl)piperazine;hydrochloride | CAS Registry Number: 1172263-55-6
Synonyms: 1-(4-methanesulfonyl-2-nitrophenyl)piperazine hydrochloride, 1-[4-(methylsulfonyl)-2-nitrophenyl]piperazine hydrochloride, CTK5I2617, NE31953, EN300-40807

Molecular Formula:	C₁₁H₁₆ClN₃O₄S	Molecular Weight:	321.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UZFYPEJLGHSKBL-UHFFFAOYSA-N

1172263-55-6

1-(4-Methanesulfonyl-3-methoxyphenyl)ethan-1-amine (3 suppliers)

IUPAC Name: 1-(3-methoxy-4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 1235439-70-9
Synonyms: 1-(4-methanesulfonyl-3-methoxyphenyl)ethan-1-amine, EN300-89167, CTK6J7696

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMWFOLYLQDCOJN-UHFFFAOYSA-N

1235439-70-9

1-(4-Methanesulfonyl-3-methoxyphenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-methoxy-4-methylsulfonylphenyl)ethanone | CAS Registry Number: 1221723-67-6
Synonyms: 1-(4-methanesulfonyl-3-methoxyphenyl)ethan-1-one, CTK6J7695, ZINC39947663, AKOS034748229, MCULE-4597234611, NE15867, EN300-60231, Z969560240

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVNJSSYPLKKJPE-UHFFFAOYSA-N

1221723-67-6

1-(4-Methanesulfonyl-phenyl)-2-oxo-5-phenyl-imidazolidine-4-carboxylic acid (0 suppliers)

1-(4-METHANESULFONYL-PHENYL)-2-PHENYL-ETHANE-1,2-DIONE (8 suppliers)

IUPAC Name: 1-(4-methylsulfonylphenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 54945-18-5
Synonyms: 1-(4-Methanesulfonyl-phenyl)-2-phenyl-, SureCN10226596, AGN-PC-00B40J, CTK5A2800, ZINC21996464, AKOS015965872, AG-F-91683, AC-20883, AK140400, AM806704, KB-214925, BB 0261674, Ethanedione, [4-(methylsulfonyl)phenyl]phenyl-, 1-(4-(Methylsulfonyl)phenyl)-2-phenylethane-1,2-dione, 1,2-Ethanedione, 1-[4-(methylsulfonyl)phenyl]-2-phenyl-

Molecular Formula:	C₁₅H₁₂O₄S	Molecular Weight:	288.318380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJECBBUZNVRUHI-UHFFFAOYSA-N

54945-18-5

1-(4-METHANESULFONYL-PHENYL)-3,5-DIPHENYL-4,5-DIHYDRO-1H-PYRAZOLE (0 suppliers)

1-(4-Methanesulfonyl-phenyl)-piperidin-4-ylamine (0 suppliers)

IUPAC Name: 1-(4-methylsulfonylphenyl)piperidin-4-amine | CAS Registry Number: 1154947-36-0
Synonyms: 1-(4-METHANESULFONYL-PHENYL)-PIPERIDIN-4-YLAMINE, AKOS009497509, 1-(4-methanesulfonylphenyl)piperidin-4-amine

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVCAERVPBAMBNX-UHFFFAOYSA-N

1154947-36-0

1-(4-methanesulfonylphenyl)-3-methylpiperazine (1 supplier)

IUPAC Name: 3-methyl-1-(4-methylsulfonylphenyl)piperazine | CAS Registry Number: 942474-66-0
Synonyms: 1-[4-(methylsulfonyl)phenyl]-3-methylpiperazine, 3-methyl-1-(4-methylsulfonylphenyl)piperazine, 1-[4-(methylsulphonyl)phenyl]-3-methylpiperazine, SCHEMBL2590154, MFCD08692477, AKOS011768558, BB 0260187

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLQXMRUTQDUJRB-UHFFFAOYSA-N

942474-66-0

1-(4-Methanesulfonylphenyl)ethane-1-thiol (3 suppliers)

IUPAC Name: 1-(4-methylsulfonylphenyl)ethanethiol | CAS Registry Number: 1039964-17-4
Synonyms: 1-(4-METHANESULFONYLPHENYL)ETHANE-1-THIOL

Molecular Formula:	C₉H₁₂O₂S₂	Molecular Weight:	216.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUANUWLPRULWHI-UHFFFAOYSA-N

1039964-17-4

1-(4-Methanesulfonylphenyl)pentane-1,4-dione (4 suppliers)

IUPAC Name: 1-(4-methylsulfonylphenyl)pentane-1,4-dione | CAS Registry Number: 189501-34-6
Synonyms: 1-[4-(METHYLSULFONYL)PHENYL]PENTANE-1,4-DIONE, 1-(4-methanesulfonylphenyl)pentane-1,4-dione, 1-(4-(Methylsulfonyl)phenyl)pentane-1,4-dione, SCHEMBL461166, CTK6A0142, MolPort-005-937-377, NVQSZIPWICDNLW-UHFFFAOYSA-N, ZINC21989538, AKOS015964192, 10M-336S, AK405792, 1-(4-methylsulfonylphenyl)-1,4-pentanedione, 1,4-Pentanedione, 1-[4-(methylsulfonyl)phenyl]-

Molecular Formula:	C₁₂H₁₄O₄S	Molecular Weight:	254.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVQSZIPWICDNLW-UHFFFAOYSA-N

189501-34-6

1-(4-methanesulfonylpiperazin-1-yl)-2-(methylamino)ethan-1-one (0 suppliers)

1184046-65-8

1-(4-Methanesulfonylpiperazin-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-methylsulfonylpiperazin-1-yl)ethanone | CAS Registry Number: 1342578-40-8
Synonyms: 1-(4-methanesulfonylpiperazin-1-yl)ethan-1-one, 1-[4-(Methylsulfonyl)piperazin-1-Yl]ethan-1-One, SCHEMBL2105014, MolPort-020-323-982, KS-00003L0K, ZINC41864328, 1-Acetyl-4-(methylsulfonyl)piperazine, AKOS008949412, GS-0452, 8TY

Molecular Formula:	C₇H₁₄N₂O₃S	Molecular Weight:	206.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGERBPBMMIAXAM-UHFFFAOYSA-N

1342578-40-8

1-(4-METHANESULPHONYL-2-NITROPHENYL)-3-METHYLPIPERIDINE HYDROCHLORIDE (0 suppliers)

1-(4-methansulfinylphenyl)ethanone (5 suppliers)

IUPAC Name: 1-(4-methylsulfinylphenyl)ethanone | CAS Registry Number: 32361-73-2
Synonyms: 1-(4-methanesulfinylphenyl)ethan-1-one, 1-(4-methansulfinylphenyl)-ethanone, Methyl 4-acetylphenyl sulfoxide, p-acetylphenyl methyl sulphoxide, AKOS033243422, MCULE-1187072609, NE20005, Z1309300218

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTUFNCGULZBNCK-UHFFFAOYSA-N

32361-73-2

1-(4-Methoxy Phenyl) Piperazine (6 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 70849-64-8
Synonyms: 1-(4-methoxyphenyl)piperazine hydrochloride, 1-(4-methoxylphenyl)piperazine hydrochloride, 84145-43-7, PubChem8878, PubChem20986, SureCN1724680, CTK2H5578, MolPort-003-984-694, ACN-S002559, NSC71661, ANW-37746, NSC-71661, SBB003292, AKOS015897766, AG-G-76942, 4-methoxy-1-piperazinylbenzene, chloride, AK-36171, KB-63993, KB-214971, FT-0650001

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.718480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFJDUYKRPHHPAX-UHFFFAOYSA-N

70849-64-8

1-(4-METHOXY PHENYL)1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (0 suppliers)

1-(4-METHOXY)-PHENYL-3,4-DIHYDRO-ISOQUINOLINE (0 suppliers)

1-(4-METHOXY)PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE (7 suppliers)

IUPAC Name: 1-methoxy-1-phenyl-3,4-dihydro-2H-isoquinoline | CAS Registry Number: 59224-74-7

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZTMMXNZSWSLDY-UHFFFAOYSA-N

59224-74-7

1-(4-METHOXY)PHENYL-3-METHYL-5-PYRAZOLONE (6 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 60798-06-3
Synonyms: 2-(4-methoxyphenyl)-5-methyl-2,4-dihydro-3h-pyrazol-3-one, PMPMP, AC1L3YYP, AC1Q6EYO, CHEMBL219768, SCHEMBL1562748, FBFCBNWVKOBJLV-UHFFFAOYSA-N, MolPort-006-665-700, AR-1C7950, AKOS012475386, AI3-60003, KB-280349, 1-(para-Methoxy)phenyl-3-methyl-5-pyrazolone, 1-(p-methoxyphenyl)-3-methyl-2-pyrazolin-5-one, 2-(4-methoxyphenyl)-5-methyl-4H-pyrazol-3-one, 1-(4-methoxyphenyl)-3-methyl-2-pyrazolin-5-one, 3H-Pyrazol-3-one, 2,4-dihydro-2-(4-methoxyphenyl)-5-methyl-

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBFCBNWVKOBJLV-UHFFFAOYSA-N

60798-06-3

1-(4-METHOXY)PHENYLNAPHTHALENE (0 suppliers)

1-(4-methoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(4-methoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283108-96-2
Synonyms: ZINC61957902, AKOS015957973, MCULE-7168235329, L-4303, F2145-0604

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FAINHLDDTNFABM-UHFFFAOYSA-N

1283108-96-2

1-(4-methoxy-1-methyl-1H-pyrazol-3-yl)ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-(4-methoxy-1-methylpyrazol-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 2137581-69-0
Synonyms: 1-(4-methoxy-1-methylpyrazol-3-yl)ethanamine;dihydrochloride, starbld0014391, AKOS034085770

Molecular Formula:	C₇H₁₅Cl₂N₃O	Molecular Weight:	228.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZQOBITPFLUKNMX-UHFFFAOYSA-N

2137581-69-0

1-(4-Methoxy-1-methyl-1H-pyrazol-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-methoxy-1-methylpyrazol-3-yl)ethanone | CAS Registry Number: 2126163-67-3
Synonyms: 3-Acetyl-4-methoxy-1-methyl-1H-pyrazole, MFCD30746263, AKOS034072893, SY247384

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKMQHBJXLLJHHE-UHFFFAOYSA-N

2126163-67-3

1-(4-Methoxy-1-methyl-1H-pyrazol-3-yl)ethanol (4 suppliers)

IUPAC Name: 1-(4-methoxy-1-methylpyrazol-3-yl)ethanol | CAS Registry Number: 2207960-17-4
Synonyms: MFCD30746264, SY246241

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWYHXGOOTHWTHU-UHFFFAOYSA-N

2207960-17-4

1-(4-methoxy-1-naphthoyl)piperidine-3-carboxylic acid (1 supplier)

1-(4-methoxy-1-naphthoyl)piperidine-4-carboxylic acid (1 supplier)

1-(4-METHOXY-1-NAPHTHYL)-N-METHYLMETHANAMINE 95% (5 suppliers)

IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-N-methylmethanamine | CAS Registry Number: 76532-35-9
Synonyms: 1-(4-METHOXY-1-NAPHTHYL)-N-METHYLMETHANAMINE, Ambcb5536643, SureCN1254100, Oprea1_420752, AC1L91D0, CTK5E3076, MolPort-002-116-197, AKOS009380584, AG-H-05501, (4-Methoxy-1-naphthyl)-N-methylmethanamine, 4-Methoxy-N-methyl-1-naphthalenemethanamine, 1-(4-methoxynaphthalen-1-yl)-N-methylmethanamine

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKYKAQFAEQFYDF-UHFFFAOYSA-N

76532-35-9

1-(4-methoxy-1-oxobutyl)-1H-Indole-3-carboxaldehyde (0 suppliers)

IUPAC Name: 1-(4-methoxybutanoyl)indole-3-carbaldehyde | CAS Registry Number: 897949-43-8
Synonyms: SCHEMBL8265277

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZBUFORVQKJBGW-UHFFFAOYSA-N

897949-43-8

1-(4-methoxy-1h-indol-3-yl)ethanone (0 suppliers)

IUPAC Name: 1-(4-methoxy-1H-indol-3-yl)ethanone | CAS Registry Number: 73260-12-5
Synonyms: 3-Acetyl-4-methoxyindole, 3-Acetyl-4-methoxy-1H-indole, SCHEMBL11545107, ZINC60293667, AKOS017531819

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RESASAWFRNZNAI-UHFFFAOYSA-N

73260-12-5

1-(4-METHOXY-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)ETHANONE� (2 suppliers)

IUPAC Name: 1-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 1011711-59-3
Synonyms: 3-Acetyl-4-methoxy-1H-pyrrolo[2,3-b]pyridine, SCHEMBL2989355, QNIZRNPMEIPUHB-UHFFFAOYSA-N, 1-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNIZRNPMEIPUHB-UHFFFAOYSA-N

1011711-59-3

1-(4-Methoxy-2,3-dimethyl-phenyl)-piperazine (0 suppliers)

1-(4-METHOXY-2,3-DIMETHYLPHENYL)-2-METHYLPROPAN-1-ONE (2 suppliers)

IUPAC Name: 1-(4-methoxy-2,3-dimethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1368948-63-3

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEYHMWPQWXKOGI-UHFFFAOYSA-N

1368948-63-3

1-(4-METHOXY-2,3-DIMETHYLPHENYL)-2-NITROPROPENE (0 suppliers)

1-(4-Methoxy-2,3-dimethylphenyl)but-3-en-1-ol (3 suppliers)

IUPAC Name: 1-(4-methoxy-2,3-dimethylphenyl)but-3-en-1-ol | CAS Registry Number: 873324-97-1
Synonyms: 4-(2,3-Dimethyl-4-methoxyphenyl)-1-buten-4-ol, SCHEMBL5905099, BENUBUDGUSNVPW-UHFFFAOYSA-N, AKOS027391328, 1-(4-methoxy-2,3-dimethylphenyl)but-3-en-1-ol, 1-(4-Methoxy-2,3-dimethylphenyl)-but-3-en-1-ol

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BENUBUDGUSNVPW-UHFFFAOYSA-N

873324-97-1

1-(4-METHOXY-2,3-DIMETHYLPHENYL)ETHANONE (4 suppliers)

IUPAC Name: 1-(4-methoxy-2,3-dimethylphenyl)ethanone | CAS Registry Number: 41068-27-3
Synonyms: 1-(4-methoxy-2,3-dimethyl-phenyl)-ethanone, AGN-PC-0ALS2K, SCHEMBL4779654, MolPort-008-614-300, PPJNQHYVWIUBHJ-UHFFFAOYSA-N, AKOS006309161, 1-(4-methoxy-2,3-dimethylphenyl)-ethanone, 1-(4-.methoxy-2,3-dimethyl-phenyl)-ethanone, W-4316, acetophenone, 1-(4-methoxy-2,3-dimethyl-phenyl)-ethanone

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

InChIKey: PPJNQHYVWIUBHJ-UHFFFAOYSA-N

41068-27-3

1-(4-Methoxy-2,5-dimethylbenzyl)piperidine-3-carboxylic acid hydrochloride (4 suppliers)

1-(4-Methoxy-2,5-dimethylbenzyl)piperidine-4-carboxylic acid hydrochloride (5 suppliers)

1-(4-methoxy-2,5-dimethylphenyl)ethan-1-ol (4 suppliers)

IUPAC Name: 1-(4-methoxy-2,5-dimethylphenyl)ethanol | CAS Registry Number: 54119-38-9
Synonyms: 1-(4-methoxy-2,5-dimethylphenyl)ethanol, SCHEMBL9894983, AKOS022272176, NE31073

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVQULWFDRSTWTG-UHFFFAOYSA-N

54119-38-9

1-(4-Methoxy-2,5-dimethylphenyl)ethanone (3 suppliers)

IUPAC Name: 1-(4-methoxy-2,5-dimethylphenyl)ethanone | CAS Registry Number: 104174-28-9
Synonyms: 1-(4-methoxy-2,5-dimethylphenyl)ethanone, 1-(4-methoxy-2,5-dimethylphenyl)ethan-1-one, 4'-Methoxy-2',5'-dimethylacetophenone, SCHEMBL1753958, HYYOEBPABVJBNX-UHFFFAOYSA-N, MolPort-008-604-578, ZINC34406701, AKOS006323913, NE18573, 1-(4-methoxy-2,5-dimethyl-phenyl)-ethanone, F9994-5224

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYYOEBPABVJBNX-UHFFFAOYSA-N

104174-28-9

1-(4-methoxy-2,6-dimethylphenyl)ethanone (4 suppliers)

IUPAC Name: 1-(4-methoxy-2,6-dimethylphenyl)ethanone | CAS Registry Number: 60999-76-0
Synonyms: AB-131/42301491, ZINC00339317, AC1LGISJ, SureCN2383124, CTK6J5376, MolPort-003-800-432, SBB089432, AKOS005266809, AG-B-79045, 2',6'-Dimethyl-4'-methoxyacetophenone, 1-acetyl-4-methoxy-2,6-dimethylbenzene, KB-28822, FT-0690678

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

InChIKey: LOQOGGQUEVRUSS-UHFFFAOYSA-N

60999-76-0

1-(4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone (1 supplier)

IUPAC Name: 1-[4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 1350374-38-7
Synonyms: ZINC306688584, 4'-Methoxy-2'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)acetophenone

Molecular Formula:	C₁₅H₂₁BO₄	Molecular Weight:	276.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSBIUESAWTYLII-UHFFFAOYSA-N

1350374-38-7

1-(4-Methoxy-2-(trifluoromethyl)phenyl)ethanone (5 suppliers)

IUPAC Name: 1-[4-methoxy-2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 220141-75-3
Synonyms: 4'-Methoxy-2'-(trifluoromethyl)acetophenone, 1-[4-methoxy-2-(trifluoromethyl)phenyl]ethanone, AC1MCQ4E, SureCN3394380, CTK7A0598, MolPort-001-771-349, PC0913, SBB095535, ZINC02572878, AKOS015956593, AG-A-63423, MP-0312, AK133028, BD254289, KB-193009, KB-214929, 1-acetyl-4-methoxy-2-(trifluoromethyl)benzene, 4'-METHOXY-2'-TRIFLUOROMETHYLACETOPHENONE

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RSUCOEPTFURXML-UHFFFAOYSA-N

220141-75-3

1-(4-methoxy-2-methyl-5-phenyl-1h-pyrrol-3-yl)ethanone (0 suppliers)

IUPAC Name: 1-(4-methoxy-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 91480-98-7
Synonyms: 1-(4-Methoxy-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone, Ketone, (4-methoxy-2-methyl-5-phenylpyrrol-3-yl) methyl, ETHANONE, 1-(4-METHOXY-2-METHYL-5-PHENYL-1H-PYRROL-3-YL)-, AC1L1KO3, LS-67499

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STVAKQXCVOLTDT-UHFFFAOYSA-N

91480-98-7

1-(4-methoxy-2-methyl-phenyl)-piperazine (4 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)piperazine | CAS Registry Number: 59803-92-8
Synonyms: 1-(4-Methoxy-2-methylphenyl)piperazine, 1-(4-Methoxy-2-methyl-phenyl)-piperazine, SureCN3712047, CHEMBL128567, CTK5B0524, CHEBI:315102, MolPort-011-077-769, AKOS012169538, AG-G-13459, KB-214932, Y6314

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QACLELNFVSMAIZ-UHFFFAOYSA-N

59803-92-8

1-(4-Methoxy-2-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(4-methoxy-2-methylphenyl)triazole-4-carboxylic acid | CAS Registry Number: 1416346-28-5
Synonyms: ZINC85398206, AKOS027454594, F2157-1013, 1-(4-Methoxy-2-methyl-phenyl)-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQPSDGDJXSIKCJ-UHFFFAOYSA-N

1416346-28-5

1-(4-Methoxy-2-methylphenyl)-1H-imidazole-2-thiol (4 suppliers)

IUPAC Name: 3-(4-methoxy-2-methylphenyl)-1H-imidazole-2-thione | CAS Registry Number: 1338979-34-2
Synonyms: 1-(4-methoxy-2-methylphenyl)-1H-imidazole-2-thiol, ZINC61568339, AKOS012167480, MCULE-9975297684, NE32505, Z1650168325

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJTCCWVNLFWRJK-UHFFFAOYSA-N

1338979-34-2

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