P-MENTHYL HYDROPEROXIDE,P-MENTHYL HYDROPEROXIDE, 56-100% Suppliers & Manufacturers

CHEMICAL products beginning with : P

1601 to 1650 of 142662 results Page:

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PRODUCT NAME

CAS Registry Number

P-MENTHYL HYDROPEROXIDE (3 suppliers)

IUPAC Name: 2-hydroperoxy-4-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 39811-34-2
Synonyms: 26762-92-5, Menthane, monohydroperoxy derivative, Menthyl hydroperoxide, p-Menthyl hydroperoxide, AC1L3KNJ, EINECS 247-987-6, EINECS 253-683-4, EINECS 254-640-2, AG-F-33143, 2-hydroperoxy-4-methyl-1-propan-2-ylcyclohexane, 5-methyl-2-(propan-2-yl)cyclohexyl hydroperoxide, Cyclohexane, 1-methyl-4-(1-methylethyl)-, monohydroperoxy deriv., 37837-09-5

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZTWDFWAMMUDHQ-UHFFFAOYSA-N

39811-34-2

P-MENTHYL HYDROPEROXIDE, 56-100% (3 suppliers)

IUPAC Name: 2-hydroperoxy-4-methyl-1-propan-2-ylcyclohexane | CAS Registry Number: 26762-92-5
Synonyms: Menthane, monohydroperoxy derivative, EINECS 247-987-6, CID117329, Cyclohexane, 1-methyl-4-(1-methylethyl)-, monohydroperoxy deriv.

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZTWDFWAMMUDHQ-UHFFFAOYSA-N

26762-92-5

P-MERCAPTOANILINIUM CHLORIDE (5 suppliers)

IUPAC Name: (4-sulfanylphenyl)azanium chloride | CAS Registry Number: 78749-58-3
Synonyms: p-Mercaptoanilinium chloride, EINECS 278-980-6, CID5743662

Molecular Formula:	C₆H₈ClNS	Molecular Weight:	161.652420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRVOMXNKYSBJSD-UHFFFAOYSA-N

78749-58-3

P-METHACRYLOYLOXYBENZOIC ACID (3 suppliers)

IUPAC Name: 4-(2-methylprop-2-enoyloxy)benzoic acid | CAS Registry Number: 15721-10-5
Synonyms: p-Methacryloyloxybenzoic acid, CID139969

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNCFPDURLPJGKX-UHFFFAOYSA-N

15721-10-5

P-Methoxy Acetophenone (15 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 4023-80-7
Synonyms: 4-Methoxybenzoylacetone, NSC60871, CID77640, EINECS 223-689-1, 1-(4-Methoxyphenyl)-1,3-butanedione, 1-(4-Methoxyphenyl)butane-1,3-dione, 1,3-Butanedione, 1-(4-methoxyphenyl)-, EU-0044027

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVCFQGTUBKQIMH-UHFFFAOYSA-N

4023-80-7

P-METHOXY AMYL CINNAMATE (0 suppliers)

P-METHOXY AMYL CINNAMATEï¼Œ98+% (0 suppliers)

p-methoxy benzohydrazide (0 suppliers)

IUPAC Name: 4-methoxy-N-[(4-methylcyclohexylidene)amino]benzamide | CAS Registry Number: 303084-44-8
Synonyms: 4-Methoxy-N'-(4-methylcyclohexylidene)benzohydrazide, AC1N3TNV, 4-methoxy-N-[(4-methylcyclohexylidene)amino]benzamide, ZINC6050539, AKOS003869746, AK221985, T5164

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGEAMFRJGUFDGZ-UHFFFAOYSA-N

303084-44-8

P-METHOXY BENZOYLACETIC ACID METHYL ESTER, 99% MIN HPLC (0 suppliers)

P-METHOXY CINNAMIC ACID (2 suppliers)

890-09-1

p-Methoxy Cinnamidopropyl Dimethyllauryl Ammonium Tosylate (0 suppliers)

P-Methoxy Cresyl Ether (0 suppliers)

P-METHOXY OCTYL CINNAMATE (0 suppliers)

P-METHOXY OCTYL CINNAMATEï¼Œ98+% (0 suppliers)

P-METHOXY PHENYLACETIC ACID (2 suppliers)

140-01-8

p-Methoxy-?-phenylhydrocinnamic acid hydrazide (1 supplier)

IUPAC Name: 3-(4-methoxyphenyl)-2-phenylpropanehydrazide | CAS Registry Number: 58973-44-7
Synonyms: p-Methoxy-alpha-phenylhydrocinnamic acid hydrazide, BRN 3360589, 3-(4-methoxyphenyl)-2-phenylpropanehydrazide, Hydrocinnamic acid, p-methoxy-alpha-phenyl-, hydrazide, Benzenepropanoic acid, 4-methoxy-alpha-phenyl-, hydrazide, AGN-PC-0JL6HP, CTK8J4894, AC1L2278, LS-77210, 3-(4-methoxyphenyl)-2-phenyl-propanehydrazide, 4-10-00-01290 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLFIPGFKVWGZCU-UHFFFAOYSA-N

58973-44-7

P-METHOXY-A-PHENYLPHENETHYL ALCOHOL (5 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-1-phenylethanol | CAS Registry Number: 20498-67-3
Synonyms: EINECS 243-854-1, CID89343, p-Methoxy-alpha-phenylphenethyl alcohol, Benzeneethanol, 4-methoxy-.alpha.-phenyl-, Phenethyl alcohol, p-methoxy-.alpha.-phenyl-

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKTDIXNDEIHHHO-UHFFFAOYSA-N

20498-67-3

P-METHOXY-BENZENEARSONIC ACID (4 suppliers)

IUPAC Name: (4-methoxyphenyl)arsonic acid | CAS Registry Number: 6307-51-3
Synonyms: p-Methoxybenzenearsonic acid, 4-Methoxybenzenearsonic acid, (p-Methoxyphenyl)arsonic acid, (4-Methoxyphenyl)arsonic acid, Benzenearsonic acid, p-methoxy-, Arsonic acid, (4-methoxyphenyl)-, WLN: Q-AS-QO&R DO1, NSC 41366, CID80568, NSC41366, BRN 2937082, LS-29099, Arsonic acid, (4-methoxyphenyl)- (9CI), 3-16-00-01070 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₉AsO₄	Molecular Weight:	232.065560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNDUBNWTNMWLAR-UHFFFAOYSA-N

6307-51-3

P-METHOXY-EPHEDRINE (2 suppliers)

102675-62-7

P-Methoxy-M-Aminobenzanilide (1 supplier)

P-METHOXY-N,A-DIMETHYLPHENETHYLAMINE (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-methylpropan-2-amine | CAS Registry Number: 22331-70-0
Synonyms: p-Methoxymethamphetamine, 4-Methoxymethamphetamine, ARONIS023641, 3398-68-3 (hydrochloride), EINECS 244-917-6, MolPort-001-784-755, CID90766, BRN 2832125, p-Methoxy-N,alpha-dimethylphenethylamine, 1-(p-Methoxyphenyl)-2-methylaminopropane, Phenethylamine, p-methoxy-N,alpha-dimethyl-, 1-(p-Methoxyphenyl)-2-methylaminopropan, NCGC00165824-01, Phenethylamine, N,alpha-dimethyl-4-methoxy-, alpha-(4-Methoxyphenyl)-beta-methylaminopropane, LS-103381, 1-(p-Methoxyphenyl)-2-methylaminopropan [German], Benzeneethanamine, 4-methoxy-N,alpha-dimethyl-, Phenethylamine, N,.alpha.-dimethyl-4-methoxy-, 4-13-00-01871 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGFMBZYKVQSQFX-UHFFFAOYSA-N

22331-70-0

P-METHOXY-N,A-DIMETHYLPHENETHYLAMINE HCL (5 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 3398-68-3
Synonyms: 4-Methoxymethamphetamine, EINECS 222-265-3, 22331-70-0 (Parent), CID197788, LS-103391, N,alpha-Dimethyl-p-methoxyphenethylamine hydrochloride, p-Methoxy-N,alpha-dimethylphenethylamine hydrochloride, N-Methyl-1-(4-methoxyphenyl)-2-aminopropane hydrochloride, Phenethylamine, N,alpha-dimethyl-p-methoxy-, hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQZVXWOBOYTPER-UHFFFAOYSA-N

3398-68-3

P-METHOXY-N-PHENYLSUCCINIMIDE (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 2314-80-9
Synonyms: MLS000105538, MolPort-000-385-157, NSC403637, CID345843, STK289887, ZINC00240400, SMR000102419, 1-(4-methoxyphenyl)pyrrolidine-2,5-dione, AB00436996-05, F1265-0226

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHZVVJBHJQRDQI-UHFFFAOYSA-N

2314-80-9

P-methoxy-phenylhydrazine-hydrochloride (33 suppliers)

IUPAC Name: (4-methoxyphenyl)hydrazine | CAS Registry Number: 19501-58-7
Synonyms: p-Anisylhydrazine, 4-methoxyphenylhydrazine, (p-Methoxyphenyl)hydrazine, (4-Methoxyphenyl)hydrazine, Hydrazine, (4-methoxyphenyl)-, NCIOpen2_001056, ZERO/004587, EINECS 222-439-9, ZINC00088604, TL8001602, 3471-32-7

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PVRSIFAEUCUJPK-UHFFFAOYSA-N

19501-58-7

P-Methoxyacetanilide (15 suppliers)

IUPAC Name: N-(4-methoxyphenyl)acetamide | CAS Registry Number: 51-66-1
Synonyms: p-Acetanisidide, Metacetin, Methacetin, p-Acetanisidine, Aceto-p-anisidide, Acetyl-p-anisidine, p-Methoxyacetanilide, N-Acetyl-p-anisidine, 4'-Methoxyacetanilide, N-(4-Methoxyphenyl)acetamide, N-Acetyl-p-methoxyaniline, Acetanilide, 4'-methoxy-, 4-METHOXYACETANILIDE, Acetamide, N-(4-methoxyphenyl)-, WLN: 1VMR DO1, ARONIS003521, NSC 4687, EINECS 200-114-2, NSC4687, BRN 0387887

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVAIDCNLVLTVFM-UHFFFAOYSA-N

51-66-1

p-Methoxybenzaldehyde-13C6 (2 suppliers)

IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 1189441-55-1
Synonyms: 4-Anisaldehyde-13C6, Crategine-13C6, Aubepine-13C6, Obepin-13C6, p-Anisaldehyde-13C6, p-Formylanisole-13C6, Anisic Aldehyde-13C6, p-Anisic Aldehyde-13C6, 4-Methoxybenzaldehyde-13C6, CTK8F5794, DTXSID40675630, 4-Methoxy(~13~C_6_)benzaldehyde, NSC 5590-13C6

Molecular Formula:	C₈H₈O₂	Molecular Weight:	142.104 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRSNZINYAWTAHE-CLQMYPOBSA-N

1189441-55-1

p-Methoxybenzaldehydepropyleneglycolacetate (0 suppliers)

P-METHOXYBENZIL (8 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 (3 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+% (0 suppliers)

P-Methoxybenzoyl Chloride (33 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 (24 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 (0 suppliers)

P-METHOXYBENZYL P-ANISATE (5 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 (3 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 (8 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 (2 suppliers)

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 (11 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 (2 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 (6 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-- (6 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 (6 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-Methoxybenzylideneacetone (11 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)but-3-en-2-one | CAS Registry Number: 943-88-4
Synonyms: p-Anisilidenacetone, p-Methoxybenzalacetone, 4-Methoxybenzylideneacetone, Methyl p-methoxystyryl ketone, NSC7946, NSC31752, 3-Buten-2-one, 4-(p-methoxyphenyl)-, 3-Buten-2-one, 4-(4-methoxyphenyl)-

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRRZKDVBPZBNJN-UHFFFAOYSA-N

943-88-4

p-Methoxycarbanilic acid 2-mercaptoethyl ester (1 supplier)

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 (5 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

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