p-Methoxybenzaldehydepropyleneglycolacetate,P-METHOXYBENZIL Suppliers & Manufacturers

CHEMICAL products beginning with : P

1601 to 1650 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

p-Methoxybenzaldehydepropyleneglycolacetate (0 suppliers)

P-METHOXYBENZIL (13 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 22711-21-3
Synonyms: p-Methoxybenzil, 4-Methoxybenzil, BENZIL, 4-METHOXY-, Benzil-based compound, 20, Ethanedione, (4-methoxyphenyl)phenyl-, NSC39465, STOCK1S-62932, CHEBI:420956, MolPort-001-788-309, NSC 39465, CID31494, BRN 2052507, NSC602911, STK863335, ZINC01671392, LS-32533, Ethanedione, (4-methoxyphenyl)phenyl- (9CI), 1-(4-methoxyphenyl)-2-phenylethane-1,2-dione, 1-(4-Methoxy-phenyl)-2-phenyl-ethane-1,2-dione, 4-08-00-02532 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTINAJCDYRYMML-UHFFFAOYSA-N

22711-21-3

P-METHOXYBENZOIC ACID 2-PHENYLHYDRAZIDE (4 suppliers)

IUPAC Name: 4-methoxy-N'-phenylbenzohydrazide | CAS Registry Number: 15089-03-9
Synonyms: beta-(p-Anisoylphenyl)hydrazide, MLS000561796, p-Methoxybenzoic acid 2-phenylhydrazide, p-Anisic acid, 2-phenylhydrazide, 4-methoxy-N'-phenylbenzohydrazide, CHEBI:359657, MolPort-001-915-753, STK377439, NSC 404058, CID27022, 4-Methoxy-benzoic acid N'-phenyl-hydrazide, BRN 0658577, NSC404058, ZINC00174991, AI3-17041, BAS 00127920, LS-37840, p-Anisic acid, 2-phenylhydrazide (8CI), SMR000173916, Benzoic acid, 4-methoxy-, 2-phenylhydrazide

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUKLJLAWEQBGGR-UHFFFAOYSA-N

15089-03-9

P-METHOXYBENZOIC ALCOHOLï¼Œ99+% (1 supplier)

P-Methoxybenzoyl Chloride (39 suppliers)

IUPAC Name: 4-methoxybenzoyl chloride | CAS Registry Number: 100-07-2
Synonyms: Anisoyl chloride, P-ANISOYL CHLORIDE, 4-Anisoyl chloride, p-Anisyl chloride, 4-Methoxybenzoyl chloride, p-Methoxybenzoyl chloride, Benzoyl chloride, 4-methoxy-, Benzoyl chloride, p-methoxy-, p-Methoxybenzoic acid chloride, WLN: GVR BO1, 4-Methoxybenzoic acid chloride, p-Anisoyl chloride (8CI), A88476_ALDRICH, HSDB 447, CID7477, NSC86125, Benzoic acid, 4-methoxy-, chloride, EINECS 202-816-4, NSC 86125, UN1729

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXMOTZIXVICDSD-UHFFFAOYSA-N

100-07-2

P-METHOXYBENZOYL CHLORIDE 99% (1 supplier)

1000-07-2

p-Methoxybenzyl Acetone (29 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)butan-2-one | CAS Registry Number: 104-20-1
Synonyms: Anisylacetone, Methyl oxanone, Anisylacetone, p-, 4-Methoxybenzylacetone, p-Methoxyphenylbutanone, p-Methoxybenzylacetone, Methoxybenzylacetone, p-, 4-(4-Methoxyphenyl)-2-butanone, Raspberry ketone methyl ether, Rasberry ketone methyl ether, 2-Butanone, 4-(p-methoxyphenyl)-, 4-(p-Methoxyphenyl)-2-butanone, FEMA No. 2672, 1-(4-Methoxyphenyl)-3-butanone, 1-(p-Methoxyphenyl)-3-butanone-, M19600_ALDRICH, W267201_ALDRICH, 4-(4-Methoxyphenyl)butan-2-one, 2-BUTANONE, 4-(4-METHOXYPHENYL)-, ENT 20,279

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

InChIKey: PCBSXBYCASFXTM-UHFFFAOYSA-N

104-20-1

P-METHOXYBENZYL BUTYRATE (2 suppliers)

IUPAC Name: 3-prop-2-enyl-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 882-66-6
Synonyms: BRN 0788094, 3'-Allylcyclohexanespiro-5'-hydantoin, 1,3-Diazaspiro(4.5)decane-2,4-dione, 3-allyl-, 3-(prop-2-en-1-yl)-1,3-diazaspiro[4.5]decane-2,4-dione, AC1Q6FEM, Maybridge4_001836, AC1L3QS1, Oprea1_704159, MLS000105117, MolPort-002-111-203, HMS1526D10, HMS2387I17, JFD02405, AR-1E7955, CCG-53252, ZINC00162768, AKOS003627200, LS-59942, SMR000055046, 3-allyl-1,3-diazaspiro[4.5]decane-2,4-dione

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNZNICRHPGQPCX-UHFFFAOYSA-N

882-66-6

P-METHOXYBENZYL O6-(2-HYDROXYPROPYL)-2â€™-DEOXYGUANOSINE-D3 (1 supplier)

P-METHOXYBENZYL P-ANISATE (6 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl 4-methoxybenzoate | CAS Registry Number: 24318-43-2
Synonyms: p-Methoxybenzyl p-anisate, NCIOpen2_004331, NSC78835, CID90465, EINECS 246-159-1, AI3-18958, Benzoic acid, 4-methoxy-, (4-methoxyphenyl)methyl ester

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUXJRQHDLYGOCY-UHFFFAOYSA-N

24318-43-2

P-METHOXYBENZYL PHENYL CARBONATE (4 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl phenyl carbonate | CAS Registry Number: 31558-46-0
Synonyms: Ambsda500028701, p-Methoxybenzyl phenyl carbonate, MolPort-001-793-275, EINECS 250-699-3, CID3084543

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMDRWXNFPZIFDS-UHFFFAOYSA-N

31558-46-0

p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate (11 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl (4,6-dimethylpyrimidin-2-yl)sulfanylformate | CAS Registry Number: 41840-29-3
Synonyms: M5387_SIGMA, NSC332547, EINECS 255-563-7, CID100623, 4-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl)thiolcarbonate, S-(4,6-Dimethylpyrimidin-2-yl) O-(p-methoxybenzyl) thiocarbonate, Carbonothioic acid, S-(4,6-dimethyl-2-pyrimidinyl) O-[(4-methoxyphenyl)methyl] ester

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DDIJXDDZBQMPDQ-UHFFFAOYSA-N

41840-29-3

P-METHOXYBENZYL TRITYL ETHER (5 suppliers)

IUPAC Name: 1-methoxy-4-(trityloxymethyl)benzene | CAS Registry Number: 312493-51-9
Synonyms: 1-methoxy-4-(trityloxymethyl)benzene, AC1N9YN3, P-METHOXYBENZYLTRITYLETHER97

Molecular Formula:	C₂₇H₂₄O₂	Molecular Weight:	380.478260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNAFBFVWKSKGLK-UHFFFAOYSA-N

312493-51-9

P-METHOXYBENZYL-SULPHINYL-ACETOHYDROXAMIC ACID (1 supplier)

IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)methylsulfinyl]acetamide | CAS Registry Number: 65051-30-1
Synonyms: CRL 40,498, p-Methoxybenzyl-sulphinyl-acetohydroxamic acid, CID3049628, LS-9711, N-Hydroxy-2-(((4-methoxyphenyl)methyl)sulfinyl)acetamide, Acetamide, N-hydroxy-2-(((4-methoxyphenyl)methyl)sulfinyl)-

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXPCROXWXWIHSJ-UHFFFAOYSA-N

65051-30-1

P-methoxybenzylbromide (16 suppliers)

IUPAC Name: 1-(bromomethyl)-4-methoxybenzene | CAS Registry Number: 2746-25-0
Synonyms: 4-Methoxybenzyl bromide, 1-(Bromomethyl)-4-methoxybenzene, 1-Bromomethyl-4-methoxybenzene, 632880_ALDRICH, JandaJel-4-benzyloxybenzyl bromide, ZINC02570046, Benzene, 1-(bromomethyl)-4-methoxy-, TL8002210, InChI=1/C8H9BrO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6H2,1H

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIGRWGTZFONRKA-UHFFFAOYSA-N

2746-25-0

P-METHOXYBENZYLIDENE P-AMINOPHENOL (4 suppliers)

IUPAC Name: 6-chloro-9-[2-(4-nitrophenyl)ethyl]purine | CAS Registry Number: 33265-58-6
Synonyms: 6-chloro-9-[2-(4-nitrophenyl)ethyl]-9h-purine, NSC94685, AC1Q1ZBD, AC1L65Z5, CTK4H0302, AR-1H1387, NSC-94685, AG-J-35244, 6-chloro-9-[2-(4-nitrophenyl)ethyl]purine

Molecular Formula:	C₁₃H₁₀ClN₅O₂	Molecular Weight:	303.703800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYODDZLYLWSZJE-UHFFFAOYSA-N

33265-58-6

P-METHOXYBENZYLIDENE P-DECYLANILINE (7 suppliers)

IUPAC Name: N-(4-decylphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 209683-41-0
Synonyms: SBB008300, 1-[(1E)-2-(4-decylphenyl)-2-azavinyl]-4-methoxybenzene, AC1LD993, SCHEMBL12416616, UYINKNWUWRCDIN-QQTULTPQSA-N, ZINC2391021, MFCD00038499, AKOS025116677, ZINC299888717, MCULE-3458683223, P-METHOXYBENZYLIDENEP-DECYLANILINE, FT-0676034, ST50828208, C-50606, N-(4-decylphenyl)-1-(4-methoxyphenyl)methanimine, 4-Decyl-N-[(Z)-(4-methoxyphenyl)methylidene]aniline #

Molecular Formula:	C₂₄H₃₃NO	Molecular Weight:	351.534 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYINKNWUWRCDIN-UHFFFAOYSA-N

209683-41-0

P-METHOXYBENZYLIDENE P-ETHYLANILINE --1O.2,LIQUID CRYSTAL-- (8 suppliers)

IUPAC Name: N-(4-ethylphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 29743-18-8
Synonyms: p-Methoxybenzylidene p-ethylaniline, p-Methoxybenzylidene-p-ethylaniline, p-Methoxybenzylidine p-ethylaniline, MolPort-002-501-835, CID141502, SBB008217, ZINC02168298

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXRHVFQIDOTKKJ-UHFFFAOYSA-N

29743-18-8

P-METHOXYBENZYLIDENE P-PHENYLAZOANILINE (8 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine | CAS Registry Number: 744-66-1
Synonyms: Anisal-p-aminoazobenzene, Anixal-p-aminoazobenzene, 4-(p-Anisalamino)azobenzene, CBDivE_000528, p-Methoxybenzylidene p-phenylazoaniline, p-Methoxybenzylidine p-phenylazoaniline, MolPort-002-130-416, MolPort-003-908-627, N-p-Anisylidene-p-phenylazoaniline, 4-[(p-Anisylidene)amino]azobenzene, CID117968, NSC122141, SBB007968, ZINC18084881, p-Methoxybenzylidene-p-phenylazoaniline, 4-(4-Methyloxybenzylidenamino)azobenzene, 4-[(4-Methoxybenzylidene)amino]azobenzene, ST5409181, M0583, N-(p-Methoxybenzylidene-p-(phenylazo)aniline

Molecular Formula:	C₂₀H₁₇N₃O	Molecular Weight:	315.368480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLJXCFUTNROPTR-UHFFFAOYSA-N

744-66-1

p-Methoxycarbanilic acid 2-mercaptoethyl ester (2 suppliers)

IUPAC Name: 2-sulfanylethyl N-(4-methoxyphenyl)carbamate | CAS Registry Number: 73623-20-8
Synonyms: 2-Mercaptoethyl p-methoxycarbanilate, BRN 3288631, 2-sulfanylethyl N-(4-methoxyphenyl)carbamate, CARBANILIC ACID, p-METHOXY-, 2-MERCAPTOETHYL ESTER, AGN-PC-0JKYKS, AC1L1BXA, LS-51348, 4-13-00-01134 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSHSRRYNHQWTRZ-UHFFFAOYSA-N

73623-20-8

P-METHOXYCARBONYLPERBENZOIC ACID (2 suppliers)

IUPAC Name: 4-methoxycarbonylbenzenecarboperoxoic acid | CAS Registry Number: 28276-78-0
Synonyms: CTK0I5254, AG-E-90642, 4-methoxycarbonyl-benzenecarboperoxoic acid, 4-(methoxycarbonyl)benzenecarboperoxoic acid, Benzenecarboperoxoic acid, 4-(methoxycarbonyl)-

Molecular Formula:	C₉H₈O₅	Molecular Weight:	196.156820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPTDYZFKYMQWRT-UHFFFAOYSA-N

28276-78-0

P-METHOXYCINNAMIC ACID (7 suppliers)

1930-09-1

P-METHOXYCINNAMIC ACID 7-NITRO-8-QUINOLYL ESTER (3 suppliers)

IUPAC Name: (7-nitroquinolin-8-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 29002-06-0
Synonyms: BRN 1550726, CID6434040, LS-54137, p-Methoxycinnamic acid 7-nitro-8-quinolyl ester, CINNAMIC ACID, p-METHOXY-, 7-NITRO-8-QUINOLYL ESTER, 2-Propenoic acid, 3-(4-methoxyphenyl)-, 7-nitro-8-quinolinyl ester

Molecular Formula:	C₁₉H₁₄N₂O₅	Molecular Weight:	350.324860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XKRSDGMWULQKLL-IZZDOVSWSA-N

29002-06-0

P-Methoxycinnamic Acid, Compound With 2,2'-Iminodiethanol (1:1) (3 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol; (E)-3-(4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 56265-46-4
Synonyms: DEA-Methoxycinnamate, Diethanolamine methoxycinnamate, EINECS 260-082-0, CID6440189, 2-Propenoic acid, 3-(4-methoxyphenyl)-, compd. with 2,2'-iminobis(ethanol) (1:1), p-Methoxycinnamic acid, compound with 2,2'-iminodiethanol (1:1), 3-(4-Methoxyphenyl)-2-propenoic acid compd. with 2,2'-iminobis(ethanol), 2-Propenoic acid, 3-(4-methoxyphenyl)-, compd. with 2,2'-iminobis(ethanol), 73560-31-3

Molecular Formula:	C₁₄H₂₁NO₅	Molecular Weight:	283.320240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YEAYGXLRPMKZBP-KQGICBIGSA-N

56265-46-4

P-METHOXYCINNAMOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: (E)-N-hydroxy-3-(4-methoxyphenyl)prop-2-enamide | CAS Registry Number: 25357-01-1
Synonyms: p-Methoxycinnamohydroxamic acid, BRN 2095399, Cinnamic hydroxamate deriv., 13, CINNAMOHYDROXAMIC ACID, p-METHOXY-, CID6433883, BCB03_000807, LS-54207

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQDLTSGIXOYYHY-QPJJXVBHSA-N

25357-01-1

P-METHOXYL NAPHTHALENE (1 supplier)

P-METHOXYMETHYLBENZENE DIAZONIUM HYDROGEN SULFATE (2 suppliers)

IUPAC Name: hydrogen sulfate; 4-(methoxymethyl)benzenediazonium | CAS Registry Number: 168701-55-1
Synonyms: CCRIS 7949, 4-(Methoxymethyl)benzenediazonium sulfate, CID154809, LS-189377, p-Methoxymethylbenzene diazonium hydrogen sulfate

Molecular Formula:	C₈H₁₀N₂O₅S	Molecular Weight:	246.240400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SSRLOTMMKDJSQU-UHFFFAOYSA-M

168701-55-1

P-METHOXYPHENETHYL METHYL ETHER-D3 (1 supplier)

P-METHOXYPHENETOLE (6 suppliers)

IUPAC Name: 1-ethoxy-4-methoxybenzene | CAS Registry Number: 5076-72-2
Synonyms: p-Ethoxyanisole, p-Methoxyphenetole, 1-Ethoxy-4-methoxybenzene, Benzene, 1-ethoxy-4-methoxy-, CID78760, EINECS 225-786-4

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTFNFGIOGXKJSP-UHFFFAOYSA-N

5076-72-2

P-METHOXYPHENOXYACETALDEHYDE (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-1H-benzimidazole | CAS Registry Number: 6943-23-3
Synonyms: 2-(4-chlorophenyl)-6-methoxy-1h-benzimidazole, NSC51677, AC1Q3SGZ, AC1L6A6H, SureCN3337335, CTK5C9838, AR-1C7745, NSC-51677, AKOS014351671, AG-J-47412, KB-222646, 1H-Benzimidazole,2-(4-chlorophenyl)-6-methoxy-, 2-(4-chlorophenyl)-6-methoxy-1h-benzo[d]imidazole, 1H-Benzimidazole,2-(4-chlorophenyl)-5-methoxy- (9CI);2-(4-Chlorophenyl)-5-methoxy-1H-benzimidazole; NSC 51677

Molecular Formula:	C₁₄H₁₁ClN₂O	Molecular Weight:	258.702940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZNOYVWCHPNEKV-UHFFFAOYSA-N

6943-23-3

p-Methoxyphenyl 1-thio-b-D-galactopyranoside (3 suppliers)

41341-62-2

P-METHOXYPHENYL 3-MORPHOLINOMETHYL-1,4-BENZODIOXAN-6-YL KETONE HCL (3 suppliers)

IUPAC Name: (4-methoxyphenyl)-[3-(morpholin-4-ium-4-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone chloride | CAS Registry Number: 100323-45-3
Synonyms: 3639 CT, CID57780, LS-87273, Morpholinomethyl-2 p-methoxybenzoyl-7 benzodioxan chlorhydrate [French], 1,4-Benzodioxan, 7-(p-methoxybenzoyl)-2-(morpholinomethyl)-, hydrochloride, Morpholinomethyl-2 p-methoxybenzoyl-7 benzodioxan chlorhydrate, p-Methoxyphenyl 3-morpholinomethyl-1,4-benzodioxan-6-yl ketone hydrochloride, KETONE, p-METHOXYPHENYL 3-MORPHOLINOMETHYL-1,4-BENZODIOXAN-6-YL, HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₄ClNO₅	Molecular Weight:	405.871960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BTJXBTQDLNKKHH-UHFFFAOYSA-N

100323-45-3

P-METHOXYPHENYL 3-PIPERIDIN-1-YLMETHYL-1,4-BENZODIOXAN-6-YL KETONE HCL (2 suppliers)

IUPAC Name: (4-methoxyphenyl)-[3-(piperidin-1-ium-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone chloride | CAS Registry Number: 100088-38-8
Synonyms: 3638 CT, CID57621, LS-87276, Piperidinomethyl-2 p-methoxybenzoyl-7 benzodioxan chlorhydrate [French], 1,4-Benzodioxan, 7-(p-methoxybenzoyl)-2-(piperidinomethyl)-, hydrochloride, p-Methoxyphenyl 3-piperidinomethyl-1,4-benzodioxan-6-yl ketone hydrochloride, Piperidinomethyl-2 p-methoxybenzoyl-7 benzodioxan chlorhydrate, KETONE, p-METHOXYPHENYL 3-PIPERIDINOMETHYL-1,4-BENZODIOXAN-6-YL, HYDROCHLORIDE

Molecular Formula:	C₂₂H₂₆ClNO₄	Molecular Weight:	403.899140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNNCNPUGDHWFJU-UHFFFAOYSA-N

100088-38-8

P-METHOXYPHENYL ACRYLATE (4 suppliers)

IUPAC Name: (4-methoxyphenyl) prop-2-enoate | CAS Registry Number: 4513-44-4
Synonyms: p-Methoxyphenyl acrylate, CID78270, EINECS 224-834-1

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFJNXICXEHGDLB-UHFFFAOYSA-N

4513-44-4

P-METHOXYPHENYL-1-PROPANOL (1 supplier)

P-METHOXYPHENYL-2-BUTANONE (1 supplier)

P-METHOXYPHENYLACETIC ACID (4 suppliers)

101-01-8

P-Methoxyphenyldiazonium Tetrafluoroborate (14 suppliers)

IUPAC Name: 4-methoxybenzenediazonium tetrafluoroborate | CAS Registry Number: 459-64-3
Synonyms: 4-Methoxybenzene diazonium fluoroborate, 4-Methoxybenzenediazoniumfluoroborate, EINECS 207-296-2, CID517233, 4-Methoxybenzenediazonium tetrafluoroborate

Molecular Formula:	C₇H₇BF₄N₂O	Molecular Weight:	221.947893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BYGWNWAFXUPZHI-UHFFFAOYSA-N

459-64-3

P-METHOXYPHENYLPHOSPHINIC ACID (1 supplier)

IUPAC Name: hydroxy-(4-methoxyphenyl)-oxophosphanium | CAS Registry Number: 53534-65-9
Synonyms: AC1O4CT5, SCHEMBL756160, 4-methoxy-phenylphosphinic acid, CTK1G0719, Phosphinic acid, (4-methoxyphenyl)-, AKOS006294213, hydroxy-(4-methoxyphenyl)-oxophosphanium

Molecular Formula:	C₇H₈O₃P+	Molecular Weight:	171.110382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NECMONYXKASREE-UHFFFAOYSA-O

53534-65-9

P-Methoxyphenylpropionic Acid (29 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 1929-29-9
Synonyms: p-Methoxyhydrocinnamic acid, 4-Methoxyhydrocinnamic acid, 3-(4-Methoxyphenyl)propanoic acid, 3-(4-Methoxyphenyl)propionic acid, M23527_ALDRICH, 3-(p-Methoxyphenyl)propionic acid, Benzenepropanoic acid, 4-methoxy-, CID95750, NSC33134, NSC51509, EINECS 217-678-0, SBB003748, 25173-37-9

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIUFLISGGHNPSM-UHFFFAOYSA-N

1929-29-9

P-METHOXYPHENYLTRIETHOXYSILANE (2 suppliers)

P-METHOXYPHENYLTRIMETHOXYSILANE (2 suppliers)

p-methoxypyridine (3 suppliers)

IUPAC Name: 4-methoxypyridine | CAS Registry Number: 1232006-56-2
Synonyms: 4-Methoxypyridine, 620-08-6, Pyridine, 4-methoxy-, methyl pyridin-4-yl ether, 4-methoxy pyridine, .gamma.-Methoxypyridine, XQABVLBGNWBWIV-UHFFFAOYSA-N, MFCD00674049, AC-907/25004551, 4-methoxypyridin, 4-methoxy-pyridine, 4- Methoxypyridine, EINECS 210-624-7, PubChem2585, AC1L2BIB, AC1Q4EPM, 4-Methoxypyridine, 97%, ACMC-1B10H, SCHEMBL61315, KSC236M8D

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQABVLBGNWBWIV-UHFFFAOYSA-N

1232006-56-2

p-Methoxythiocarbanilic acid S-(2-hydroxyethyl) ester (2 suppliers)

IUPAC Name: S-(2-hydroxyethyl) N-(4-methoxyphenyl)carbamothioate | CAS Registry Number: 73623-21-9
Synonyms: BRN 3288636, 2-Hydroxyethyl p-methoxythiolcarbanilate, S-(2-hydroxyethyl) N-(4-methoxyphenyl)carbamothioate, (p-Methoxy)thiocarbanilic acid S-(2-hydroxyethyl) ester, CARBANILIC ACID, (p-METHOXY)THIO-, S-(2-HYDROXYETHYL) ESTER, AGN-PC-0JKYKT, AC1L1BXD, p-MethoxythiocarbanilicacidS- ester, LS-51359, 4-13-00-01143 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGSMZGBVPAYIBI-UHFFFAOYSA-N

73623-21-9

P-Methoxythiophenol (23 suppliers)

IUPAC Name: 4-methoxybenzenethiol | CAS Registry Number: 696-63-9
Synonyms: 4-Methoxybenzenethiol, p-Methoxybenzenethiol, 4-Methoxythiophenol, 4-Mercaptoanisole, para-Methoxybenzenethiol, Benzenethiol, 4-methoxy-, 4-Methoxy thiophenol, Thiophenol, polymer-bound, BENZENETHIOL, p-METHOXY-, WLN: SHR DO1, 109525_ALDRICH, 661163_ALDRICH, EINECS 211-799-2, Benzenethiol, 4-methoxy- (9CI), NSC 100727, BRN 1446910, NSC100727, LS-32193, TL 00258, TL8004895

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIFAOMSJMGEFTQ-UHFFFAOYSA-N

696-63-9

P-METHOXYTOPOLIN-9-GLUCOSIDE (1 supplier)

P-METHYL CYANOBENZENE,98% (1 supplier)

P-METHYL ETHYL CINNAMATE (1 supplier)

P-METHYL MANDELIC ACID >98% (17 suppliers)

IUPAC Name: 2-hydroxy-2-(4-methylphenyl)acetic acid | CAS Registry Number: 31284-89-6
Synonyms: 4-Methylmandelic acid, P-methyl mandelic acid, 2-hydroxy-2-(4-methylphenyl)acetic acid, 18584-20-8, hydroxy-p-tolyl-acetic acid, SBB065020, NSC126594, p-Methyl-mandelic acid, ACMC-1AFSJ, AC1Q5SRX, SureCN245405, hydroxymethylphenylaceticacid, AC1L405M, BEN280, CTK8C6035, MolPort-000-004-271, hydroxy(4-methylphenyl)acetic acid, AR-1J2190, AKOS002676241, MCULE-4822757366

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFGURAWGCAPHON-UHFFFAOYSA-N

31284-89-6

p-Methyl phenoxy Acetaldehyde (11 suppliers)

IUPAC Name: 2-(4-methylphenoxy)acetaldehyde | CAS Registry Number: 67845-46-9
Synonyms: p-Cresoxyacetaldehyde, p-Methylphenoxyacetaldehyde, p-Methylphenyloxyacetaldehyde, (4-Methylphenoxy)acetaldehyde, Acetaldehyde, (4-methylphenoxy)-, EINECS 267-317-6, CID105764

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWNAUDMYKHHEOA-UHFFFAOYSA-N

67845-46-9

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