P-MENTH-4(8)-EN-3-ONE,p-menth-4(8)-en-9-ol Suppliers & Manufacturers

CHEMICAL products beginning with : P

1551 to 1600 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

P-MENTH-4(8)-EN-3-ONE (11 suppliers)

IUPAC Name: 5-methyl-2-propan-2-ylidenecyclohexan-1-one | CAS Registry Number: 15932-80-6
Synonyms: Pulegone, d-Pulegone, pulegones, Pulegon, .beta.-Pulegone, (+)-Pulegone, (+-)-Pulegone, p-Menth-4(8)-en-3-one, Pulegone, d-, (R)-Pulegone, Pulegone (natural), 4(8)-p-Menthen-3-one, (+)-(R)-Pulegone, (R)-(+)-Pulegone, d-p-Menth-4(8)-en-3-one, PULEGONE, (D), Delta-4,8-p-menthen-3-one, FEMA No. 2963, CCRIS 5746, 5-Methyl-2-isopropylidenecyclohexanone

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZGWDASTMWDZIW-UHFFFAOYSA-N

15932-80-6

p-menth-4(8)-en-9-ol (2 suppliers)

IUPAC Name: 2-(4-methylcyclohexylidene)propan-1-ol | CAS Registry Number: 15714-11-1
Synonyms: p-Menth-4(8)-en-9-ol, AC1LBEDB, SureCN8357280, CTK0E7358, AG-J-08270, 2-(4-Methylcyclohexylidene)-1-propanol, 2-(4-methylcyclohexylidene)propan-1-ol, 1-Propanol, 2-(4-methylcyclohexylidene)-

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

InChIKey: FJSIIBFEIBIZSN-UHFFFAOYSA-N

15714-11-1

P-MENTH-4-EN-3-ONE (2 suppliers)

IUPAC Name: 3,4,6-trichloro-5,7-dimethylchromen-2-one | CAS Registry Number: 5250-41-9
Synonyms: 3,4,6-trichloro-5,7-dimethyl-2h-chromen-2-one, AG-J-21758, NSC135929, AC1L5WHS, AC1Q3Q6O, CTK4J6022, AR-1E8981, NSC-135929, NCI60_000807, 3,4,6-trichloro-5,7-dimethylchromen-2-one, 2H-1-Benzopyran-2-one,3,4,6-trichloro-5,7-dimethyl-, Coumarin,3,4,6-trichloro-5,7-dimethyl- (7CI,8CI); NSC 135929

Molecular Formula:	C₁₁H₇Cl₃O₂	Molecular Weight:	277.531080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEDSDJKKACCVPG-UHFFFAOYSA-N

5250-41-9

P-MENTH-6-EN-2-AMINE (2 suppliers)

IUPAC Name: 2-methyl-5-propan-2-ylcyclohex-2-en-1-amine | CAS Registry Number: 94424-42-7
Synonyms: p-Menth-6-en-2-amine

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.264560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JVEMRIGGVCQGFI-UHFFFAOYSA-N

94424-42-7

P-MENTH-8-EN-1-OL, ACETATE (0 suppliers)

IUPAC Name: 4-ethoxy-N-[4-(trifluoromethoxy)phenyl]benzamide | CAS Registry Number: 6130-41-2
Synonyms: 4-ethoxy-n-[4-(trifluoromethoxy)phenyl]benzamide, AC1Q4KHF, CBMicro_046682, AC1LI56E, DTXSID70976788, ZINC442665, AKOS001388356, MCULE-3018528482, BIM-0046484.P001, AB00102876-01, 4-Ethoxy-N-[4-(trifluoromethoxy)phenyl]benzene-1-carboximidic acid

Molecular Formula:	C₁₆H₁₄F₃NO₃	Molecular Weight:	325.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DEDCAMCUCHFFSL-UHFFFAOYSA-N

6130-41-2

p-Menth-8-en-1-ol,p-nitrobenzoate, cis- (8CI) (1 supplier)

IUPAC Name: 4-[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 6069-88-1
Synonyms: CBMicro_044096, AC1LRFQR, Ambcb6069881, Oprea1_781796, MolPort-002-182-795, ZINC15745860, AKOS001616843, MCULE-4301299066, BIM-0043981.P001, 4-[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]iminomethyl]-N,N-dimethylaniline

Molecular Formula:	C₂₂H₃₀N₄	Molecular Weight:	350.500400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTVGLYQXLJPIDF-UHFFFAOYSA-N

6069-88-1

P-MENTH-8-EN-3-OL ISOVALERATE (3 suppliers)

IUPAC Name: (5-methyl-2-prop-1-en-2-ylcyclohexyl) 3-methylbutanoate | CAS Registry Number: 71477-80-0
Synonyms: p-Menth-8-en-3-ol isovalerate, CID172807, 5-Methyl-2-isopropenylcyclohexyl isovalerate, Butanoic acid, 3-methyl-, 5-methyl-2-(1-methylethenyl)cyclohexyl ester

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDDQJEKRFARGEE-UHFFFAOYSA-N

71477-80-0

p-Menth-8-ene-1,2-diol (10 suppliers)

IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexane-1,2-diol | CAS Registry Number: 57457-97-3
Synonyms: 8-p-Menthene-1,2-diol, 1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol, Menth-8-ene-1,2-diol, 1-methyl-4-(1-methylethenyl)-1,2-cyclohexanediol, 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, p-Menth-8(9)-ene-1,2-diol, 1-Methyl-4-(1-methylvinyl)cyclohexane-1,2-diol, Limonene-1,2-diol, 1946-00-5, AC1L3RRB, 8-p-Menthen-1,2-diol, AC1Q77VK, 8-p-Menthadien-1,2-diol, SCHEMBL131198, CHEBI:17219, CTK8D9659, WKZWTZTZWGWEGE-UHFFFAOYSA-N, EINECS 217-745-4, AR-1H4862, AKOS022184789

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKZWTZTZWGWEGE-UHFFFAOYSA-N

57457-97-3

P-MENTHA-1(6),8-DIEN-2-ONE OXIME (6 suppliers)

IUPAC Name: (NZ)-N-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)hydroxylamine | CAS Registry Number: 31198-76-2
Synonyms: Carvone oxime, Carvoxime, 1,8-p-Menthadienyl-6-oxime, p-Mentha-6,8-dien-2-one, oxime, AIDS018499, AIDS-018499, NSC97240, EINECS 250-510-4, NSC 97240, ALB-H00145041, p-Mentha-1(6),8-dien-2-one oxime, CID5373978, 5-Isopropenyl-2-methyl-2-cyclohexen-1-one, oxime, 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, oxime, 36065-14-2

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOAADLZWSUDMHZ-KHPPLWFESA-N

31198-76-2

p-mentha-1(7),3-diene (4 suppliers)

IUPAC Name: 4-methylidene-1-propan-2-ylcyclohexene | CAS Registry Number: 99-84-3
Synonyms: beta-Terpinene, p-Mentha-1(7),3-diene, CHEBI:59159, CID66841, EINECS 202-793-0, Cyclohexene, 4-methylene-1-(1-methylethyl)-, 4-methylidene-1-(propan-2-yl)cyclohexene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SCWPFSIZUZUCCE-UHFFFAOYSA-N

99-84-3

P-MENTHA-1(7),8-DIEN-2-YL ACETATE (5 suppliers)

IUPAC Name: (2-methylidene-5-prop-1-en-2-ylcyclohexyl) acetate | CAS Registry Number: 71660-03-2
Synonyms: trans-p-Mentha-1(7),8-dien-2-yl acetate, AG-G-81035, AC1LAZFC, SureCN11877583, CTK5D4802, (2-methylidene-5-prop-1-en-2-ylcyclohexyl) acetate, Cyclohexanol,2-methylene-5-(1-methylethenyl)-, 1-acetate, Cyclohexanol,2-methylene-5-(1-methylethenyl)-, acetate (9CI); p-Mentha-1(7),8-dien-2-ol,acetate (6CI)

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

InChIKey: CCLNPVCMIJDJLR-UHFFFAOYSA-N

71660-03-2

P-mentha-1,4(8)-dien-3-one, (2,4-dinitrophenyl)hydrazone (en) (1 supplier)

IUPAC Name: N-[(E)-(3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 93022-68-5
Synonyms: AC1NZJCG, AKOS004902158, jasHPAHLehBKNaJNuKnrJZJIIKQPqJIBUekPPQKTsUDACT@, N-[(E)-(3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ylidene)amino]-2,4-dinitroaniline

Molecular Formula:	C₁₆H₁₈N₄O₄	Molecular Weight:	330.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DXIKNVJLRXUQJT-OBGWFSINSA-N

93022-68-5

P-MENTHA-1,4-DIEN-7-OL (3 suppliers)

IUPAC Name: (4-propan-2-ylcyclohexa-1,4-dien-1-yl)methanol | CAS Registry Number: 22539-72-6
Synonyms: p-Mentha-1,4-dien-7-ol, 1,4-Cyclohexadiene-1-methanol, 4-(1-methylethyl)-, AC1LATF8, CTK4E9683, AG-E-64381, (4-propan-2-ylcyclohexa-1,4-dien-1-yl)methanol, 1,4-Cyclohexadiene-1-methanol,4-(1-methylethyl)-, p-Mentha-1,4-dien-7-ol(8CI); 1,4-p-Menthadien-7-ol

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IRZQJXCCKXGQFV-UHFFFAOYSA-N

22539-72-6

p-Mentha-1,5-dien-8-ol (1 supplier)

23727-14-2

p-Mentha-3,8-diene, 3,9-epoxy- (0 suppliers)

IUPAC Name: 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran | CAS Registry Number: 59553-66-1
Synonyms: Menthofuran, Menthofurane, 494-90-6, 4,5,6,7-Tetrahydro-3,6-dimethylbenzofuran, 3,9-Epoxy-p-mentha-3,8-diene, BENZOFURAN, 4,5,6,7-TETRAHYDRO-3,6-DIMETHYL-, FEMA No. 3235, 4,5,6,7-Tetrahydro-3,6-dimethylcoumarone, CHEBI:50542, 3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran, EINECS 207-795-5, NSC 315249, ST081333, 3,6-dimethyl-4,5,6,7-tetrahydrobenzo[2,1-b]furan, 3,8-diene, DSSTox_CID_5534, AC1L75WN, SureCN1472618, DSSTox_RID_77820, DSSTox_GSID_25534

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

InChIKey: YGWKXXYGDYYFJU-UHFFFAOYSA-N

59553-66-1

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 (11 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 (7 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 CINNAMATEÃ¯Â¼Å’98+% (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)

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