4-((4-Isopropylphenoxy)methyl)benzohydrazide,4-((4-Isopropylphenoxy)methyl)piperidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26851 to 26900 of 199154 results Page:

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PRODUCT NAME

CAS Registry Number

4-((4-Isopropylphenoxy)methyl)benzohydrazide (4 suppliers)

IUPAC Name: 4-[(4-propan-2-ylphenoxy)methyl]benzohydrazide | CAS Registry Number: 438473-48-4
Synonyms: 4-[(4-isopropylphenoxy)methyl]benzohydrazide, 4-[(4-propan-2-ylphenoxy)methyl]benzohydrazide, 4-{[4-(methylethyl)phenoxy]methyl}benzenecarbohydrazide, AC1LHNDU, Oprea1_374751, CTK7F0285, MolPort-000-889-152, ZINC370208, SBB020216, STK298504, AKOS000307708, MCULE-2825179020, ST45158952, 4-{[4-(propan-2-yl)phenoxy]methyl}benzohydrazide, AK-968/40594263

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RVEAFQNBFOIKBK-UHFFFAOYSA-N

438473-48-4

4-((4-Isopropylphenoxy)methyl)piperidine hydrochloride (4 suppliers)

IUPAC Name: 4-[(4-propan-2-ylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1184993-18-7
Synonyms: 4-[(4-Isopropylphenoxy)methyl]piperidinehydrochloride, 4-[(4-Isopropylphenoxy)methyl]piperidine hydrochloride, CTK6A5239, AKOS015846769, TR-047251, Z-1358, 4-(4-isopropylphenoxymethyl)piperidine hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.813 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZEGDJHSCCVSTK-UHFFFAOYSA-N

1184993-18-7

4-((4-Isopropylphenyl)amino)-4-oxobut-2-enoic acid (4 suppliers)

IUPAC Name: (Z)-4-oxo-4-(4-propan-2-ylanilino)but-2-enoic acid | CAS Registry Number: 1089327-68-3
Synonyms: (Z)-4-oxo-4-(4-propan-2-ylanilino)but-2-enoic acid, (2Z)-3-{N-[4-(methylethyl)phenyl]carbamoyl}prop-2-enoic acid, 3-(4-Isopropyl-phenylcarbamoyl)-acrylic acid, AC1LU9OL, MolPort-000-163-193, ZINC4514627, SBB016111, AKOS000273336, ST50032776, 4-(4-isopropylanilino)-4-oxo-2-butenoic acid, AB00077509-01, AS-871/13102004, SR-01000201854, SR-01000201854-1, (2Z)-3-{[4-(propan-2-yl)phenyl]carbamoyl}prop-2-enoic acid

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NSMYFMFTSJZRGG-FPLPWBNLSA-N

1089327-68-3

4-((4-Isopropylphenyl)amino)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-oxo-4-(4-propan-2-ylanilino)butanoic acid | CAS Registry Number: 387359-18-4
Synonyms: 4-oxo-4-(4-propan-2-ylanilino)butanoic acid, 3-{[4-(propan-2-yl)phenyl]carbamoyl}propanoic acid, 3-{N-[4-(methylethyl)phenyl]carbamoyl}propanoic acid, 4-oxo-4-{[4-(propan-2-yl)phenyl]amino}butanoic acid, Oprea1_064989, Oprea1_735526, SCHEMBL9945977, ZINC128583, BBL036149, MFCD00435656, STK109472, AKOS000273899, MCULE-6486677222, VS-13345, 4-(4-isopropylanilino)-4-oxobutanoic acid, CS-0327483, EU-0002137, AS-662/11380373, SR-01000405239, SR-01000405239-1

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMNDZLDETMPEKO-UHFFFAOYSA-N

387359-18-4

4-((4-Isopropylphenyl)amino)benzoic acid (1 supplier)

IUPAC Name: 4-(4-propan-2-ylanilino)benzoic acid | CAS Registry Number: 1272946-08-3
Synonyms: 4-[(4-Isopropylphenyl)amino]benzoic acid, AKOS006245701, 4-(4-propan-2-ylanilino)benzoic acid, 4-{[4-(propan-2-yl)phenyl]amino}benzoic acid

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKARJMNRJSXCGK-UHFFFAOYSA-N

1272946-08-3

4-((4-Isopropylphenyl)thio)butan-2-one (0 suppliers)

1044064-25-6

4-((4-isopropylpiperazin-1-yl)methyl)benzenamine (0 suppliers)

IUPAC Name: 4-[(4-propan-2-ylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 913173-25-8
Synonyms: SCHEMBL1126070, UNKISFPBKIOGBY-UHFFFAOYSA-N, AKOS009600703, 4(4-Isopropyl-piperazin-1-ylmethyl)-phenylamine, 4-(4-Isopropyl-piperazin-1-ylmethyl)-phenylamine

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNKISFPBKIOGBY-UHFFFAOYSA-N

913173-25-8

4-((4-isothiocyanatophenyl)amino)phenyl acetate (1 supplier)

27167-96-0

4-((4-Methoxy-2-nitrophenyl)amino)-4-oxobut-2-enoic acid (2 suppliers)

IUPAC Name: (Z)-4-(4-methoxy-2-nitroanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 85142-53-6
Synonyms: 3-(4-Methoxy-2-nitro-phenylcarbamoyl)-acrylic acid, AC1NX2MV, MolPort-000-163-181, STK264153, ZINC30831098, AKOS000296128, AB00075526-01, (Z)-4-(4-methoxy-2-nitroanilino)-4-oxobut-2-enoic acid, (2E)-4-[(4-methoxy-2-nitrophenyl)amino]-4-oxobut-2-enoic acid, (2Z)-4-[(4-methoxy-2-nitrophenyl)amino]-4-oxobut-2-enoic acid

Molecular Formula:	C₁₁H₁₀N₂O₆	Molecular Weight:	266.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZKDLZLOZDAKBIO-PLNGDYQASA-N

85142-53-6

4-((4-Methoxyanilino)methyl)-1(2H)-phthalazinone (0 suppliers)

4-((4-Methoxybenzyl)(methyl)amino)but-2-yn-1-ol (4 suppliers)

IUPAC Name: 4-[(4-methoxyphenyl)methyl-methylamino]but-2-yn-1-ol | CAS Registry Number: 1416438-71-5
Synonyms: 4-((4-METHOXYBENZYL)(METHYL)AMINO)BUT-2-YN-1-OL, MFCD22690030, ZINC91692313, AKOS027251883, AK200348, 4-{[(4-METHOXYPHENYL)METHYL](METHYL)AMINO}BUT-2-YN-1-OL

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSSFXVOCKFXXFO-UHFFFAOYSA-N

1416438-71-5

4-((4-Methoxybenzyl)amino)-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (3 suppliers)

IUPAC Name: 4-[(4-methoxyphenyl)methylamino]-1-methylpyrazolo[3,4-b]pyridine-5-carboxylic acid | CAS Registry Number: 685109-27-7
Synonyms: 4-[(4-methoxybenzyl)amino]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, 4-{[(4-methoxyphenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, MLS000736406, CHEMBL1501448, HMS2644H05, ZINC4650733, AKOS005098955, MCULE-6772865168, 4-[(4-methoxyphenyl)methylamino]-1-methylpyrazolo[3,4-b]pyridine-5-carboxylic acid, SMR000338356, 6T-0099, 4-{[(4-methoxyphenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylicacid

Molecular Formula:	C₁₆H₁₆N₄O₃	Molecular Weight:	312.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KYEOQOAADDUAPC-UHFFFAOYSA-N

685109-27-7

4-((4-Methoxybenzyl)amino)nicotinonitrile (1 supplier)

1030382-43-4

4-((4-methoxybenzyl)oxy)-2-methylaniline (1 supplier)

IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-2-methylaniline | CAS Registry Number: 1016502-66-1
Synonyms: SCHEMBL15173730, CTK7A4098, VRNWVXPYWYLZPO-UHFFFAOYSA-N, ZINC19395020, AKOS000157889, 4-(4-Methoxybenzyloxy)-2-methylaniline, 4-(4-methoxybenzyloxy)-2-methylbenzenamine, 4-[(4-METHOXYPHENYL)METHOXY]-2-METHYLANILINE

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRNWVXPYWYLZPO-UHFFFAOYSA-N

1016502-66-1

4-((4-Methoxybenzyl)oxy)nicotinic acid (1 supplier)

IUPAC Name: 4-[(4-methoxyphenyl)methoxy]pyridine-3-carboxylic acid | CAS Registry Number: 1513789-00-8
Synonyms: 4-((4-methoxybenzyl)oxy)nicotinic acid, AKOS019796933, WS-00973, E71772

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFAVXPDJNUDMIM-UHFFFAOYSA-N

1513789-00-8

4-((4-Methoxybenzyl)oxy)picolinic acid (2 suppliers)

IUPAC Name: 4-[(4-methoxyphenyl)methoxy]pyridine-2-carboxylic acid | CAS Registry Number: 1097128-71-6
Synonyms: F81560, 4-[(4-methoxyphenyl)methoxy]pyridine-2-carboxylic acid

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDAQLWNDPUNNKL-UHFFFAOYSA-N

1097128-71-6

4-((4-Methoxybenzyl)oxy)piperidine hydrochloride (3 suppliers)

4-((4-Methoxybenzyl)thio)-7-nitrobenzo[c][1,2,5]oxadiazole (1 supplier)

882289-31-8

4-((4-Methoxybenzylidene)amino)phenyl acetate (1 supplier)

IUPAC Name: [4-[(4-methoxyphenyl)methylideneamino]phenyl] acetate | CAS Registry Number: 172201-27-3
Synonyms: 10484-13-6, N-(4-Methoxybenzylidene)-4-acetoxyaniline, 4'-Methoxybenzylidene-4-acetoxyaniline, APAPA, Anisylidene-p-aminophenyl acetate, p-Anisylidene-p-aminophenyl acetate, p-(N-Anisylideneamino)phenyl acetate, [4-[(4-methoxyphenyl)methylideneamino]phenyl] acetate, 4-Methoxybenzylidene-4'-aminophenyl acetate, p-[(p-Methoxybenzylidene)amino]phenyl acetate, N-(p-Methoxybenzylidene)-p-aminophenyl acetate, Anisylidene p-aminophenylacetate, p-(Anisylideneamino)phenyl acetate, p-(p-Anisilideneamino)phenyl acetate, p-Methoxybenzylidene-p-aminophenyl acetate, p-Methoxybenzylidene-p'-aminophenyl acetate, Phenol, 4-[(E)-[(4-methoxyphenyl)methylene]amino]-, acetate (ester), p-((p-Methoxybenzylidene)amino)phenyl acetate, p-(N-(p-Methoxybenzylidene)amino)phenyl acetate, p-[N-(p-Methoxybenzylidene)amino]phenyl acetate

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOYWVKUPOCFKOT-UHFFFAOYSA-N

172201-27-3

4-((4-methoxybenzyloxy)methyl)piperidine (1 supplier)

IUPAC Name: 4-[(4-methoxyphenyl)methoxymethyl]piperidine | CAS Registry Number: 291289-74-2
Synonyms: ZINC43498035, AKOS010950094, AJ-108660

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIEMSBMNSOAHAV-UHFFFAOYSA-N

291289-74-2

4-((4-Methoxycyclohexyl)amino)but-2-enoic acid (0 suppliers)

2149081-88-7

4-((4-Methoxyphenoxy)methyl)-5-methylisoxazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 932918-29-1
Synonyms: 4-[(4-methoxyphenoxy)methyl]-5-methylisoxazole-3-carboxylic acid, 4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid, CTK7A5168, MolPort-000-895-222, ALBB-004392, ZX-AN004358, BBL017989, STK503155, ZINC20315267, AKOS000314594, MCULE-5557835085, KB-96898, TR-058196, Z-1794, 4-(4-Methoxyphenoxymethyl)-5-methylisoxazole-3-carboxylic acid, 4-(4-methoxyphenoxymethyl)-5-methyl-1,2-oxazole-3-carboxylic acid

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CZSXZFGMQBPXEX-UHFFFAOYSA-N

932918-29-1

4-((4-Methoxyphenoxy)methyl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 4-[(4-methoxyphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1135262-90-6
Synonyms: 4-(4-Methoxy-phenoxymethyl)-piperidinehydrochloride, 4-(4-Methoxy-phenoxymethyl)-piperidine hydrochloride, MLS001208875, CHEMBL1577954, CTK7A5188, AKOS015849476, SMR000504479, TR-050036, 4-(4-methoxyphenoxymethyl)piperidine hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RDGIWBQVTNQYAA-UHFFFAOYSA-N

1135262-90-6

4-((4-Methoxyphenoxy)methyl)thiazol-2-amine (2 suppliers)

IUPAC Name: 4-[(4-methoxyphenoxy)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 885457-94-3
Synonyms: 4-(4-Methoxy-phenoxymethyl)-thiazol-2-ylamine, 4-[(4-methoxyphenoxy)methyl]-1,3-thiazol-2-amine, MLS001004166, CHEMBL1393496, HMS2705D16, ZINC3885557, AKOS000122068, SMR000377843, CS-0284627, EN300-02604, AB00612960-02

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKPKSYMUFZYYSW-UHFFFAOYSA-N

885457-94-3

4-((4-Methoxyphenoxy)methyl)thiophene-2-carbaldehyde (0 suppliers)

869950-91-4

4-((4-Methoxyphenyl)amino)-1-methyl-1H-pyrazole-5-carboxylic acid (1 supplier)

93703-02-7

4-((4-Methoxyphenyl)amino)benzaldehyde (0 suppliers)

IUPAC Name: 4-(4-methoxyanilino)benzaldehyde | CAS Registry Number: 107816-54-6
Synonyms: 4-(4-methoxyanilino)benzaldehyde, starbld0029420, ZINC34119961, CS-0450369, AD-341/40841651

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTNHFXLDKMGFQT-UHFFFAOYSA-N

107816-54-6

4-((4-METHOXYPHENYL)AMINO)BENZENEDIAZONIUM TETRACHLOROZINCATE (4 suppliers)

IUPAC Name: zinc 4-(4-methoxyanilino)benzenediazonium tetrachloride | CAS Registry Number: 59597-61-4
Synonyms: EINECS 261-820-4, CID6453830, 4-((4-Methoxyphenyl)amino)benzenediazonium tetrachlorozincate (2:1)

Molecular Formula:	C₂₆H₂₄Cl₄N₆O₂Zn	Molecular Weight:	659.728760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JUCAYNIPPQKYEA-UHFFFAOYSA-J

59597-61-4

4-((4-Methoxyphenyl)amino)benzonitrile (4 suppliers)

IUPAC Name: 4-(4-methoxyanilino)benzonitrile | CAS Registry Number: 319016-04-1
Synonyms: Benzonitrile, 4-[(4-methoxyphenyl)amino]-, AGN-PC-006ZTZ, SureCN5450744, CTK1B2606, AKOS000218312, AK141313

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADFFIBFCJODNOW-UHFFFAOYSA-N

319016-04-1

4-((4-methoxyphenyl)diazenyl)phenol (6 suppliers)

IUPAC Name: 4-[(4-methoxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 2496-25-5
Synonyms: 4-((4-Methoxyphenyl)azo)phenol, 4-((p-Hydroxyphenyl)azo)anisole, NSC 3289, Phenol, p-((p-methoxyphenyl)azo)-, NSC3289, AC1NS54P, NSC-3289, Phenol, 4-((4-methoxyphenyl)azo)-, LS-104785, Phenol, 4-((4-methoxyphenyl)azo)- (9CI), 4-[(4-methoxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGVSCGMUZDIXIA-UHFFFAOYSA-N

2496-25-5

4-((4-Methoxyphenyl)ethynyl)phenol (6 suppliers)

IUPAC Name: 4-[2-(4-methoxyphenyl)ethynyl]phenol | CAS Registry Number: 18938-18-6
Synonyms: CHEMBL228034, SCHEMBL15014229, MFCD29991226, ZINC28642777, 4-(2-(4-Methoxyphenyl)ethynyl)phenol

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXZMAYYBAROYOY-UHFFFAOYSA-N

18938-18-6

4-((4-Methoxyphenyl)methylene)-3-Methyl-1-Phenyl-2-Pyrazolin-5-One (4 suppliers)

IUPAC Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 18808-85-0
Synonyms: STK140467, (4Z)-4-(4-methoxybenzylidene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, AC1NU6DT, AC1Q49GH, WGISVRVYQCZWOR-ATVHPVEESA-, MolPort-000-182-199, HMS1608I04, BBL007760, ZINC04497795, AKOS000511647, BAS 02374201, MS-11113, H2515, (4Z)-4-[(4-methoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one, 4-(4-Methoxy-benzylidene)-5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-one, (4Z)-4-[(4-methoxyphenyl)methylidene]-3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one, InChI=1/C18H16N2O2/c1-13-17(12-14-8-10-16(22-2)11-9-14)18(21)20(19-13)15-6-4-3-5-7-15/h3-12H,1-2H3/b17-12-

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGISVRVYQCZWOR-ATVHPVEESA-N

18808-85-0

4-((4-Methoxyphenyl)sulfonyl)-2-methylbenzo[f][1,3,4]oxadiazepin-5(4H)-one (4 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-2-methyl-1,3,4-benzoxadiazepin-5-one | CAS Registry Number: 861210-87-9
Synonyms: 4-[(4-methoxyphenyl)sulfonyl]-2-methyl-1,3,4-benzoxadiazepin-5(4H)-one, 4-(4-methoxybenzenesulfonyl)-2-methyl-4,5-dihydro-1,3,4-benzoxadiazepin-5-one, MLS000544941, CHEMBL1469247, HMS2340J13, ZINC1384487, 4-(4-methoxyphenyl)sulfonyl-2-methyl-1,3,4-benzoxadiazepin-5-one, AKOS005086982, MCULE-7501888507, SMR000126698, 2W-0891, SR-01000306845, SR-01000306845-1

Molecular Formula:	C₁₆H₁₄N₂O₅S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QZJBVOPONUIEGI-UHFFFAOYSA-N

861210-87-9

4-((4-Methoxyphenyl)sulfonyl)-3,4-dihydro-2H-benzo[b][1,4]thiazine (1 supplier)

IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzothiazine | CAS Registry Number: 338777-78-9
Synonyms: 4-(2,3-dihydro-4H-1,4-benzothiazin-4-ylsulfonyl)phenyl methyl ether, 4-(4-methoxyphenyl)sulfonyl-2,3-dihydro-1,4-benzothiazine, Oprea1_374957, ZINC3016118, AKOS005096837, 6B-025, 4-(4-methoxybenzenesulfonyl)-3,4-dihydro-2H-1,4-benzothiazine

Molecular Formula:	C₁₅H₁₅NO₃S₂	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VZTJDWQOVCIHIC-UHFFFAOYSA-N

338777-78-9

4-((4-METHOXYPHENYL)SULFONYL)BENZOIC ACID (2 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)sulfonylbenzoic acid | CAS Registry Number: 6317-62-0
Synonyms: NSC43070, AIDS124654, AIDS-124654, CID238610, NSC 43070, 4-((4-Methoxyphenyl)sulfonyl)benzoic acid

Molecular Formula:	C₁₄H₁₂O₅S	Molecular Weight:	292.307080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VVTQUYHSQKTELO-UHFFFAOYSA-N

6317-62-0

4-((4-Methoxyphenyl)sulfonyl)butanoyl chloride (3 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)sulfonylbutanoyl chloride | CAS Registry Number: 1706434-84-5
Synonyms: 4-((4-methoxyphenyl)sulfonyl)butanoyl chloride, ZINC96025096, AKOS026676968, F2146-0453

Molecular Formula:	C₁₁H₁₃ClO₄S	Molecular Weight:	276.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKLDORZJXQKOIX-UHFFFAOYSA-N

1706434-84-5

4-((4-Methoxyphenyl)thio)-6-phenylfuro[2,3-d]pyrimidine (2 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)sulfanyl-6-phenylfuro[2,3-d]pyrimidine | CAS Registry Number: 866038-96-2
Synonyms: 4-[(4-methoxyphenyl)sulfanyl]-6-phenylfuro[2,3-d]pyrimidine, methyl 4-[(6-phenylfuro[2,3-d]pyrimidin-4-yl)sulfanyl]phenyl ether, 4-(4-methoxyphenyl)sulfanyl-6-phenylfuro[2,3-d]pyrimidine, ZINC6646686, AKOS005093858, 5P-565S, MCULE-1247205309

Molecular Formula:	C₁₉H₁₄N₂O₂S	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZHNNDZNKHMRST-UHFFFAOYSA-N

866038-96-2

4-((4-Methoxyphenyl)thio)butan-2-one (0 suppliers)

6209-56-9

4-((4-METHOXYPHENYLIMINO)METHYL)PHENYLBORONIC ACID PINACOL ESTER (9 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine | CAS Registry Number: 871366-38-0
Synonyms: 4-(4-Methoxyphenyl)iminomethylphenylboronic acid pinacol ester, 4-[(4-Methoxyphenylimino)methyl]phenylboronic acid pinacol ester, AMTB092, CTK8E8894, M-1158, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)-4-methoxybenzenamine

Molecular Formula:	C₂₀H₂₄BNO₃	Molecular Weight:	337.220460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FEZZNCDZVGVBHZ-UHFFFAOYSA-N

871366-38-0

4-((4-Methoxyphenylsulfomido)methyl)benzoic acid (3 suppliers)

IUPAC Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzoic acid | CAS Registry Number: 451484-12-1
Synonyms: 4-({[(4-methoxyphenyl)sulfonyl]amino}methyl)benzoic acid, 4-({[(4-METHOXYPHENYL)SULFONYL]AMINO}METHYL)-BENZOIC ACID, 4-(4-methoxybenzenesulfonamidomethyl)benzoic acid, SMR000031469, AC1MMU40, Oprea1_258833, MLS000095921, MLS002588746, CHEMBL1349211, CTK7A5449, MolPort-005-487-239, HMS2436L08, ZINC258674, ALBB-006451, STK500463, AKOS001585484, MCULE-6241990902, TR-059083, EU-0096344, 4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzoic acid

Molecular Formula:	C₁₅H₁₅NO₅S	Molecular Weight:	321.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GCRRVEIEYIYHOR-UHFFFAOYSA-N

451484-12-1

4-((4-Methoxypyrimidin-2-yl)amino)benzoic acid (1 supplier)

1096875-83-0

4-((4-METHYL-(PIPERAZIN-1-YL))ACETOXYMETHYL)-2'-CHLOROBIPHENYL DIHYDROGEN MALEATE (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; [4-(2-chlorophenyl)phenyl]methyl 2-(4-methylpiperazin-1-yl)acetate | CAS Registry Number: 109523-90-2
Synonyms: CID6447998, F 2876, 4-((4-Methyl-1-piperazinyl)acetoxymethyl)-2'-chlorobiphenyl dihydrogen maleate, 1-Piperazineacetic acid, 4-methyl-, (2'-chloro(1,1'-biphenyl)-4-yl)methyl ester, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₂₈H₃₁ClN₂O₁₀	Molecular Weight:	591.006140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: TXRGUYWDTUOMMG-LVEZLNDCSA-N

109523-90-2

4-((4-methyl-1-piperazinyl)methyl)benzoyl chloride dihydrochloride (0 suppliers)

4-((4-methyl-1H-1,2,3-triazol-1-yl)methyl)piperidine (0 suppliers)

IUPAC Name: 4-[(4-methyltriazol-1-yl)methyl]piperidine | CAS Registry Number: 1263387-84-3
Synonyms: DA-13218

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFVLEKWPVSXRNY-UHFFFAOYSA-N

1263387-84-3

4-((4-Methyl-1H-pyrazol-1-yl)methoxy)benzaldehyde (0 suppliers)

IUPAC Name: 4-[(4-methylpyrazol-1-yl)methoxy]benzaldehyde | CAS Registry Number: 1006473-97-7
Synonyms: AKOS000306555

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYZDRRKUJVTXNZ-UHFFFAOYSA-N

1006473-97-7

4-((4-Methyl-1H-pyrazol-1-yl)methyl)thiophene-2-carbaldehyde (0 suppliers)

IUPAC Name: 4-[(4-methylpyrazol-1-yl)methyl]thiophene-2-carbaldehyde | CAS Registry Number: 1006493-31-7
Synonyms: 4-[(4-METHYL-1H-PYRAZOL-1-YL)METHYL]THIOPHENE-2-CARBALDEHYDE

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIBXEISNUACKKX-UHFFFAOYSA-N

1006493-31-7

4-((4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)morpholine (4 suppliers)

IUPAC Name: 4-[4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylmorpholine | CAS Registry Number: 1704065-38-2
Synonyms: 4-((4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)sulfonyl)morpholine, MFCD28384350, ZINC230533098, AM87797

Molecular Formula:	C₁₇H₂₆BNO₅S	Molecular Weight:	367.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WHTOGYDNNQEVBD-UHFFFAOYSA-N

1704065-38-2

4-((4-Methyl-2-(piperidin-1-yl)quinolin-6-yl)amino)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 4-[(4-methyl-2-piperidin-1-ylquinolin-6-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 685523-90-4
Synonyms: 4-[(4-methyl-2-piperidin-1-ylquinolin-6-yl)amino]-4-oxobutanoic acid, AC1N4JEP, CTK7G6612, MolPort-006-067-299, ZINC211818, ALBB-006310, ZX-AN006091, STK503825, AKOS000265251, TR-059003, T2134, 3-{[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]carbamoyl}propanoic acid, 4-{[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]amino}-4-oxobutanoic acid

Molecular Formula:	C₁₉H₂₃N₃O₃	Molecular Weight:	341.411 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NMVIGYPBNGYGGC-UHFFFAOYSA-N

685523-90-4

4-((4-Methyl-2-nitrophenoxy)methyl)piperidine hydrochloride (3 suppliers)

4-((4-Methyl-3-nitrophenoxy)methyl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 4-[(4-methyl-3-nitrophenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1406180-39-9
Synonyms: 4-((4-methyl-3-nitrophenoxy)methyl)piperidine hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIEOKVWVCJCOEL-UHFFFAOYSA-N

1406180-39-9

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