p-Mentha-6(1),8-dien-2-one semicarbazone,P-MENTHA-6,8-DIEN-2-OL,ACETATE,CIS- Suppliers & Manufacturers

CHEMICAL products beginning with : P

1551 to 1600 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

p-Mentha-6(1),8-dien-2-one semicarbazone (2 suppliers)

IUPAC Name: [(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]urea | CAS Registry Number: 4581-65-1
Synonyms: p-Mentha-6 ,8-dien-2-onesemicarbazone

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ROYUYJQRQPJMFE-RAXLEYEMSA-N

4581-65-1

P-MENTHA-6,8-DIEN-2-OL,ACETATE,CIS- (1 supplier)

IUPAC Name: [(1R,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate | CAS Registry Number: 76704-27-3
Synonyms: l-Carvyl acetate, cis-Carvyl acetate, CARVYL ACETATE, EINECS 214-883-7, CID102024, ZINC00404781, p-Mentha-6,8-dien-2-ol, acetate, cis-, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, cis-, cis-2-Methyl-5-(1-methylvinyl)cyclohex-2-en-1-yl acetate, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, (1R,5R)-rel-, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, 1-acetate, (1R,5R)-rel-, 1205-42-1, 97-42-7

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTHRBOFHFYZBRJ-VXGBXAGGSA-N

76704-27-3

P-MENTHA-6,8-DIEN-2-ON=1,8-P-MENTHADIEN-6-ON=P-MENTHA-1,8-DIEN-6-ON (4 suppliers)

IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 22327-39-5
Synonyms: Karvon, CARVONE, Carvol, 1-Carvone, l-Carvone, Carvon, .alpha.-Carvone, Spearmint oil, Curled mint oil, d-Carvone, Oils, spearmint, Carvone (natural), Mint oil, p-Mentha-6,8-dien-2-one, Oil of crispmint, (R)-Carvone, D-Cavone, Carvone [ISO], Spearmint terpenes, (-)-Carvone

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULDHMXUKGWMISQ-UHFFFAOYSA-N

22327-39-5

p-Mentha-8-Thiol-3-One (23 suppliers)

IUPAC Name: 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one | CAS Registry Number: 38462-22-5
Synonyms: Thiomenthone, 8-Mercaptomenthone, p-Menthon-8-thiol, p-Mentha-8-thiol-3-one, 8-Mercapto-p-menthan-3-one, 8-Mercapto-p-menthane-3-one, W317705_ALDRICH, W317713_ALDRICH, FEMA No. 3177, EINECS 251-440-7, EINECS 251-442-8, EINECS 253-953-1, p-Mentha-8-thiol-3-one (natural), 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexanone, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-, 5-Methyl-2-(1-methyl-1-sulfanylethyl)cyclohexanone, 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one, cis-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-, trans-, trans-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one

Molecular Formula:	C₁₀H₁₈OS	Molecular Weight:	186.314320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVOKNSFEAOYULQ-UHFFFAOYSA-N

38462-22-5

P-MENTHA-8-THIOL-3-ONE ACETATE,CIS + TRANS (6 suppliers)

IUPAC Name: 2-[(1R,2S,5S)-5-methyl-1-[(Z)-10-(6-oxoheptylsulfanyl)dec-9-enyl]-2-propan-2-ylcyclohexyl]acetate | CAS Registry Number: 63299-27-4
Synonyms: ZINC05225838, ZINC05225851, CID7567782

Molecular Formula:	C₂₉H₅₁O₃S-	Molecular Weight:	479.778440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNIYPWPZXNKNAK-UGUUFWJZSA-M

63299-27-4

P-MENTHA-DIEN-HYDROPEROXIDE,P-MENTHA-1,8-DIEN-4-YL-HYDROPEROXIDE (2 suppliers)

32495-14-0

P-MENTHADIENHYDROPEROXIDE,(E)-P-MENTHA-1(7),8-DIEN-2-HYDROPEROXIDE (2 suppliers)

77026-83-6

P-MENTHADIENHYDROPEROXIDE,(E)-P-MENTHA-6,8-DIEN-2-HYDROPEROXIDE (3 suppliers)

IUPAC Name: 2-hydroperoxy-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 94268-57-2
Synonyms: CTK3I5891, p-Mentha-1,8-dien-2-ylhydroperoxide (7CI)

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFRLEMOBFUQIEQ-UHFFFAOYSA-N

94268-57-2

P-MENTHADIENHYDROPEROXIDE,(Z)-P-MENTHA-1,8-DIEN-2-HYDROPEROXIDE (2 suppliers)

77026-84-7

p-Menthan-2-one,semicarbazone, trans- (8CI) (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine | CAS Registry Number: 7065-47-6
Synonyms: AC1NRIAT, AKOS002776673, N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine

Molecular Formula:	C₂₁H₁₅ClN₂O₅S₂	Molecular Weight:	474.937200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KLSYZFLISIHXJP-UHFFFAOYSA-N

7065-47-6

P-MENTHAN-3-AMINE,N-METHYL-,(1R,3R,4S)-(-)- (2 suppliers)

IUPAC Name: (1R,2S,5R)-N,5-dimethyl-2-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 803629-88-1
Synonyms: AKOS027416692, AK462973, (1R,2S,5R)-2-Isopropyl-N,5-dimethylcyclohexanamine

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IEFRHCAMWZOENL-OUAUKWLOSA-N

803629-88-1

p-Menthan-3-one (1 supplier)

p-Menthan-3-one semicarbazone (1 supplier)

IUPAC Name: [(Z)-(5-methyl-2-propan-2-ylcyclohexylidene)amino]urea | CAS Registry Number: 4677-87-6
Synonyms: AC1NT1GK, AKOS004905713, [(Z)-(5-methyl-2-propan-2-ylcyclohexylidene)amino]urea

Molecular Formula:	C₁₁H₂₁N₃O	Molecular Weight:	211.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWQKGHCCVVXGRH-RAXLEYEMSA-N

4677-87-6

P-MENTHAN-4-AMINE,CIS- (3 suppliers)

IUPAC Name: 4-methyl-1-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 802828-84-8
Synonyms: p-Menthan-4-amine,cis-, Cyclohexanamine,4-methyl-1- -, AKOS009996126, 737715-32-1

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLAQANYDXIRXFP-UHFFFAOYSA-N

802828-84-8

P-MENTHAN-4-AMINE,N-METHYL-,CIS- (2 suppliers)

801144-45-6

p-Menthane (5 suppliers)

P-Menthane Hydroperoxide (3 suppliers)

26762-92-6

P-MENTHANE,3-IMINO- (2 suppliers)

856203-17-3

p-Menthane-1,2,8-triol (7 suppliers)

IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol | CAS Registry Number: 62014-81-7
Synonyms: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol, 58506-22-2, AC1L4JD3, AC1Q77VP, Oprea1_854877, (1S,2S,4S)-4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol, CTK5A8415, AR-1F5915, AKOS022184634, 4CN-2360, AK104373, ST24042860, W1941

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KANCZQSRUGHECB-UHFFFAOYSA-N

62014-81-7

p-Menthane-1,3,8-triol (10 suppliers)

IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,3-diol | CAS Registry Number: 155348-06-4
Synonyms: 4-(2-Hydroxypropan-2-yl)-1-methylcyclohexane-1,3-diol, AKOS022184671, 4CN-1846, AK104253, ST24042861, W1935, 3B1-001691

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JRNAYJOJYCECDH-UHFFFAOYSA-N

155348-06-4

p-Menthane-1,8-diol hydrate (1 supplier)

p-Menthane-3,8-Diol (20 suppliers)

IUPAC Name: 2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol | CAS Registry Number: 42822-86-6
Synonyms: p-Menthane-3,8-diol, CHEBI:48250, EINECS 255-953-7, (1Alpha,3beta,4beta)-p-menthane-3,8-diol, 2-(1-Hydroxy-1-methylethyl)-5-methylcyclohexanol, Cyclohexanol, 2-(2-hydroxy-2-propyl)-5-methyl-, p-MENTHANE-3,8-DIOL, cis-1,3,trans-1,4-, 2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol, 2-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol, Cyclohexanemethanol, 2-hydroxy-.alpha.,.alpha.,4-trimethyl-, (1-.alpha.,2-.beta.,4-.beta.)-

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

InChIKey: LMXFTMYMHGYJEI-UHFFFAOYSA-N

42822-86-6

P-MENTHATRIENE,P-MENTHA-1,3,8-TRIENE (6 suppliers)

IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexa-1,3-diene | CAS Registry Number: 18368-95-1
Synonyms: 1,3,8-p-Menthatriene, CID176983, 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethenyl)-

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XNMPFDIYAMOYRM-UHFFFAOYSA-N

18368-95-1

p-Menthenol (0 suppliers)

IUPAC Name: 3-methyl-6-propan-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 11063-75-5
Synonyms: Piperitol, p-Menth-1-en-3-ol, 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, 491-04-3, p-Menth-1-en-3-ol, cis-, p-Menth-1-en-3-ol, trans-, 3-Carvomenthenol, Piperitol (monoterpene), AC1L1UVE, 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, cis-, AGN-PC-007OGO, SureCN1245098, 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-, FEMA No. 3179, CTK0H7127, HSDB 5666, 16721-38-3, 16721-39-4, AC1Q7805, EINECS 207-725-3

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPOHAUWWDDPHRS-UHFFFAOYSA-N

11063-75-5

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% (5 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 (19 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 (1 supplier)

P-METHOXY AMYL CINNAMATEï¼Œ98+% (1 supplier)

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 (1 supplier)

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 (1 supplier)

P-METHOXY OCTYL CINNAMATEï¼Œ98+% (1 supplier)

P-METHOXY PHENYLACETIC ACID (2 suppliers)

140-01-8

p-Methoxy-?-phenylhydrocinnamic acid hydrazide (2 suppliers)

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 (1 supplier)

102675-62-7

P-Methoxy-M-Aminobenzanilide (1 supplier)

P-METHOXY-N,A-DIMETHYLPHENETHYLAMINE (4 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 (7 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 (5 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 (41 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 (21 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 (5 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

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