4-((4-Methoxybenzylidene)amino)phenyl acetate,4-((4-methoxybenzyloxy)methyl)piperidine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26601 to 26650 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

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 (1 supplier)

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 (3 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 (1 supplier)

869950-91-4

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

93703-02-7

4-((4-Methoxyphenyl)amino)benzaldehyde (2 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 (7 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 (7 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 (2 suppliers)

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 (3 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 (3 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 (1 supplier)

6209-56-9

4-((4-METHOXYPHENYLIMINO)METHYL)PHENYLBORONIC ACID PINACOL ESTER (11 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 (4 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-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 (1 supplier)

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 (1 supplier)

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 (3 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 (5 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 (2 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

4-((4-Methyl-3-nitrophenyl)amino)-4-oxobut-2-enoic acid (2 suppliers)

IUPAC Name: (Z)-4-(4-methyl-3-nitroanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 200394-19-0
Synonyms: 3-(4-Methyl-3-nitro-phenylcarbamoyl)-acrylic acid, MolPort-000-163-170, STK991877, ZINC31843550, AKOS000296024, (2Z)-4-[(4-methyl-3-nitrophenyl)amino]-4-oxobut-2-enoic acid

Molecular Formula:	C₁₁H₁₀N₂O₅	Molecular Weight:	250.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: POKXHZCYWHLENN-PLNGDYQASA-N

200394-19-0

4-((4-Methyl-4H-1,2,4-triazol-3-yl)sulfonyl)piperidine hydrochloride (5 suppliers)

IUPAC Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfonyl]piperidine;hydrochloride | CAS Registry Number: 1820664-93-4
Synonyms: 4-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)piperidine hydrochloride, AKOS026677109, F2167-0249

Molecular Formula:	C₈H₁₅ClN₄O₂S	Molecular Weight:	266.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VBTKEAKWMNVDGR-UHFFFAOYSA-N

1820664-93-4

4-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)butan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]butan-1-amine;hydrochloride | CAS Registry Number: 1864016-08-9
Synonyms: 4-((4-methyl-4H-1,2,4-triazol-3-yl)thio)butan-1-amine hydrochloride, AKOS026747325, F2167-1648

Molecular Formula:	C₇H₁₅ClN₄S	Molecular Weight:	222.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZIKEMFSCYUFET-UHFFFAOYSA-N

1864016-08-9

4-((4-Methyl-4H-1,2,4-triazol-3-yl)thio)cyclohexan-1-amine (1 supplier)

IUPAC Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]cyclohexan-1-amine | CAS Registry Number: 1342221-45-7
Synonyms: AKOS012102049, EN300-242516, 4-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]cyclohexan-1-amine

Molecular Formula:	C₉H₁₆N₄S	Molecular Weight:	212.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJTPZAOWSDZJFS-UHFFFAOYSA-N

1342221-45-7

4-((4-Methylbenzyl)oxy)-1,1'-biphenyl (1 supplier)

54589-30-9

4-((4-METHYLBENZYL)OXY)-1H-PYRAZOLE (2 suppliers)

IUPAC Name: 4-[(4-methylphenyl)methoxy]-1H-pyrazole | CAS Registry Number: 1890865-11-8
Synonyms: 4-((4-Methylbenzyl)oxy)-1H-pyrazole, A1-17936

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIQZDROGUUNAGQ-UHFFFAOYSA-N

1890865-11-8

4-((4-Methylbenzyl)oxy)-N-phenylaniline (1 supplier)

54589-26-3

4-((4-Methylbenzyl)oxy)aniline (5 suppliers)

IUPAC Name: 4-[(4-methylphenyl)methoxy]aniline | CAS Registry Number: 53324-08-6
Synonyms: 4-[(4-METHYLBENZYL)OXY]ANILINE, 4-[(4-methylphenyl)methoxy]phenylamine, SCHEMBL11096427, CTK6B8405, MolPort-000-899-045, ZINC8703688, SBB024383, STL411767, AKOS000134453, MCULE-3092174070, BC4148721, ST45136306, EN300-231094

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DORZLRPJJUIPGY-UHFFFAOYSA-N

53324-08-6

4-((4-METHYLBENZYL)OXY)BENZALDEHYDE SEMICARBAZONE (2 suppliers)

IUPAC Name: [[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea | CAS Registry Number: 494758-35-9
Synonyms: AC1LI909, CTK4J1303, AG-F-65633, [[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPAANKAECICUEG-UHFFFAOYSA-N

494758-35-9

4-((4-Methylbenzyl)oxy)benzo[b]thiophene-6-carboxylic acid (3 suppliers)

IUPAC Name: 4-[(4-methylphenyl)methoxy]-1-benzothiophene-6-carboxylic acid | CAS Registry Number: 1291488-91-9
Synonyms: 4-(4-Methyl-benzyloxy)-benzo[b]thiophene-6-carboxylic acid, ZINC72228337, AKOS027450186

Molecular Formula:	C₁₇H₁₄O₃S	Molecular Weight:	298.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOXRWQVJDRDGJB-UHFFFAOYSA-N

1291488-91-9

4-((4-Methylbenzyl)oxy)benzofuran-6-carboxylic acid (3 suppliers)

IUPAC Name: 4-[(4-methylphenyl)methoxy]-1-benzofuran-6-carboxylic acid | CAS Registry Number: 1291493-64-5
Synonyms: 4-(4-Methyl-benzyloxy)-benzofuran-6-carboxylic acid, ZINC72228310, AKOS027450310

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLJXRMPAHGSBCI-UHFFFAOYSA-N

1291493-64-5

4-((4-Methylbenzyl)oxy)benzohydrazide (4 suppliers)

IUPAC Name: 4-[(4-methylphenyl)methoxy]benzohydrazide | CAS Registry Number: 147807-57-6
Synonyms: 4-[(4-methylbenzyl)oxy]benzenecarbohydrazide, 4-[(4-methylphenyl)methoxy]benzohydrazide, AC1LSM0V, Oprea1_122806, MLS000721079, CHEMBL1321268, SCHEMBL14924487, KS-00001SWQ, MolPort-002-857-338, HMS2698J22, ZINC1405365, AKOS005080916, MCULE-4328485668, SMR000335273, 4-(4-Methyl-benzyloxy)-benzoic acid hydrazide, 12N-052

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DXNPTUURAAALDS-UHFFFAOYSA-N

147807-57-6

4-((4-Methylbenzyl)oxy)piperidine hydrochloride (7 suppliers)

IUPAC Name: 4-[(4-methylphenyl)methoxy]piperidine;hydrochloride | CAS Registry Number: 1185165-54-1
Synonyms: 4-[(4-Methylbenzyl)oxy]piperidine hydrochloride, AGN-PC-07XRYN, CTK6B8421, MolPort-006-702-034, AKOS015843955, AG-L-34111, KB-34482, 4-(4-methylbenzyloxy)piperidine hydrochloride, Z-1369, 4-(4-Methyl-benzyloxy)-piperidine hydrochloride, 4-[(4-methylphenyl)methoxy]piperidine hydrochloride, 4-[(4-methylphenyl)methoxy]piperidine;hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.757000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ROAOWVGFHODCCU-UHFFFAOYSA-N

1185165-54-1

4-((4-Methylcyclohexyl)oxy)butane-1-sulfonyl chloride (1 supplier)

1339382-97-6

4-((4-Methylcyclohexyl)oxy)piperidine (3 suppliers)

IUPAC Name: 4-(4-methylcyclohexyl)oxypiperidine | CAS Registry Number: 1016776-51-4
Synonyms: 4-[(4-methylcyclohexyl)oxy]piperidine, ZINC19440140, AKOS000173004

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXPMCDBDCSUDDM-UHFFFAOYSA-N

1016776-51-4

4-((4-Methylpentan-2-yl)oxy)butane-1-sulfonyl chloride (1 supplier)

1342122-74-0

4-((4-Methylpentyl)oxy)butane-1-sulfonyl chloride (1 supplier)

1339766-33-4

4-((4-METHYLPHENYL)AMINO)-4-OXOBUTANOIC ACID COMPD. WITH 4,5-DIHYDRO-2 -THIAZOLAMINE (1:1) (3 suppliers)

IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-(4-methylanilino)-4-oxobutanoic acid | CAS Registry Number: 171088-73-6
Synonyms: MolPort-006-832-059, CID3075013, LS-46365, 4-((4-Methylphenyl)amino)-4-oxobutanoic acid compd. with 4,5-dihydro-2-thiazolamine (1:1), Butanoic acid, 4-((4-methylphenyl)amino)-4-oxo-, compd. with 4,5-dihydro-2-thiazolamine (1:1)

Molecular Formula:	C₁₄H₁₉N₃O₃S	Molecular Weight:	309.383960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NHUWCFVZQQIZQO-UHFFFAOYSA-N

171088-73-6

4-((4-Methylphenyl)carbonyl)piperazinecarbaldehyde (2 suppliers)

IUPAC Name: 4-(4-methylbenzoyl)piperazine-1-carbaldehyde | CAS Registry Number: 57238-80-9
Synonyms: 4-((4-METHYLPHENYL)CARBONYL)PIPERAZINECARBALDEHYDE, 4-[(4-methylphenyl)carbonyl]piperazinecarbaldehyde, AC1LDYN6, CTK7I1490, ZINC41035, DGSNCZOOCMPWNM-UHFFFAOYSA-N, MolPort-006-754-772, Cl-4852, MFCD02662332, SBB062330, AKOS004102557, MCULE-4792773296, MS-8345, HE135609, 4852P, ST50952472, 4-(4-Methylbenzoyl)-1-piperazinecarbaldehyde, 4-(4-methylbenzoyl)piperazine-1-carbaldehyde, 4-((4-methylphenyl)carbonyl)piperazinecarbaldehyde, AldrichCPR

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGSNCZOOCMPWNM-UHFFFAOYSA-N

57238-80-9

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