Penta Manufacturing Co.

Click Here To EMAIL INQUIRY
Contact: Mrs. Christine Tavares - Customer Service
Web: http://www.pentamfg.com
E-Mail:
Address: 50 Okner Parkway, Livingston, New Jersey 07039, USA
Phone: +1-(973)-740-2300 | Fax: +1-(973)-740-1839 | Map/Directions >>

Profile: Penta Manufacturing Co. is a source for chemical compounds. Our catalog spans a wide range of products in many categories including flavors, fragrances, pharmaceutical intermediates and chemical processes. Our products are useful for commercial applications including flavoring, coloring, fragrances and chemical processes. We also offer natural products and Kosher products.

951 to 1000 of 1835 Products/Chemicals (Click for related suppliers) Page:

[20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37

• Linalyl Isovalerate

IUPAC Name: 4,7-dimethylocta-1,6-dien-3-yl 3-methylbutanoate | CAS Registry Number: 1118-27-0
Synonyms: Linalyl isovalerate, Linalyl isopentanoate, Linalyl isovalerianate, Linalyl 3-methylbutanoate, Isovaleric acid, linalyl ester, FEMA No. 2646, EINECS 214-259-4, AI3-24273, 1,5-Dimethyl-1-vinyl-4-hexenyl isovalerate, 1,5-Dimethyl-1-vinylhex-4-enyl isovalerate, 3,7-Dimethyl-1,6-octadien-3-yl isovalerate, LS-97800, 1-Ethenyl-1,5-dimethyl-4-hexenyl 3-methylbutanoate, 3,7-Dimethyl-1,6-octadien-3-yl 3-methylbutanoate, 1,6-OCTADIEN-3-OL, 4,7-DIMETHYL-, ISOVALERATE, Isovaleric acid, 1,5-dimethyl-1-vinyl-4-hexenyl ester, Isovaleric acid, (4,7-dimethyl-1,6-octadien-3-yl) ester, Butanoic acid, 3-methyl-, 1-ethenyl-1,5-dimethyl-4-hexenyl ester, 50649-12-2

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

InChIKey: HEFIQLWSSMNWLQ-UHFFFAOYSA-N

• Linalyl Octanoate

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl octanoate | CAS Registry Number: 10024-64-3
Synonyms: Linalyl octanoate, Linalyl octoate, Linalyl caprylate, FEMA No. 2544, CID61435, EINECS 233-026-8, 1,5-Dimethyl-1-vinyl-4-hexenyl octanoate, 3,7-Dimethyl-1,6-octadien-3-yl octanoate, 1-Ethenyl-1,5-dimethyl-4-hexenyl octanoate, Octanoic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl ester, Octanoic acid, 1,5-dimethyl-1-vinyl-4-hexenyl ester

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJKMRECJBIPPRG-UHFFFAOYSA-N

• Linalyl Phenylacetate

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl 2-phenylacetate | CAS Registry Number: 7143-69-3
Synonyms: Linalyl phenylacetate, Linalyl alpha-toluate, FEMA No. 3501, EINECS 230-444-2, NSC 72028, NSC72028, CID251529, LS-2888, 1,5-Dimethyl-1-vinyl-4-hexenyl phenylacetate, 3,7-Dimethyl-1,6-octadien-3-yl phenylacetate, 1-Ethenyl-1,5-dimethyl-4-hexenyl benzeneacetate, Benzeneacetic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl ester, Acetic acid, phenyl-, 1,5-dimethyl-1-vinyl-4-hexenyl ester, Benzeneacetic acid, 1,5-dimethyl-1-ethenyl-4-hexenyl ester, Acetic acid, phenyl-, 1,5-dimethyl-1-vinyl-4-hexenyl ester (8CI)

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.381960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RROUXOOIXJRTOM-UHFFFAOYSA-N

• Linalyl Propionate

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl propanoate | CAS Registry Number: 144-39-8
Synonyms: Linalyl propionate, Linalyl propanoate, Linalool propionate, FEMA No. 2645, Propionic acid, linalyl ester, W264504_ALDRICH, EINECS 205-627-5, EINECS 305-130-4, NSC 46139, BB_NC-1297, 1,6-Octadien-3-ol, 3,7-dimethyl-, propionate, CID61098, NSC46139, EINECS 304-403-5, EINECS 304-404-0, Propionic acid, linalyl ester (6CI), AI3-24353, LS-2889, 1,6-OCTADIEN-3-OL, 3,7-DIMETHYL-, PROPANOATE, 3,7-Dimethyl-1,6-octadien-3-ol propanoate

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAQIIHCCEMGYKP-UHFFFAOYSA-N

• Linoleic acid

IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 60-33-3
Synonyms: linoleic acid, Linolic acid, Telfairic acid, Grape seed oil, Linoleate, Oils, grape, Oils, grape seed, Linoelaidic acid, alpha-Linoleic acid, cis,cis-Linoleic acid, Extra Linoleic 90, Linoleic acid, pure, Emersol 310, Emersol 315, Polylin 515, Polylin No. 515, Unifac 6550, 9Z,12Z-Linoleic acid, 9,12-Linoleic acid, (14C)-Linoleic acid

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

• Litsea Cubeba Oil (CAS: 68855-99-2)

• m-Cresol

IUPAC Name: 3-methylphenol | CAS Registry Number: 108-39-4
Synonyms: m-cresol, 3-methylphenol, m-methylphenol, 3-hydroxytoluene, m-kresol, m-oxytoluene, m-toluol, Metacresol, 3-cresol, meta-cresol, m-cresylic acid, Phenol, 3-methyl-, m-Hydroxytoluene, Bacticin, Gallex, cresol, Franklin Cresolis, m-cresylic, Cresol, m-isomer, meta-cresylic acid

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLSSMJSEOOYNOY-UHFFFAOYSA-N

• m-Cresyl Acetate

IUPAC Name: (3-methylphenyl) acetate | CAS Registry Number: 122-46-3
Synonyms: m-Cresyl acetate, m-Acetoxytoluene, Cresatin, Kresatin, m-Cresol acetate, Metacresol acetate, Cresatin-Sulzberger, 3-Methylphenyl acetate, M-TOLYL ACETATE, m-Methylphenyl acetate, Acetic acid m-tolyl ester, 3-Methylphenylacetate, Acetic acid, m-tolyl ester, Cresatin Metacresylacetate, Acetic acid, 3-methylphenyl ester, 531677_ALDRICH, NSC4795, Acetic acid, m-tolyl ester (8CI), NSC 4795, EINECS 204-546-2

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

InChIKey: OTGAHJPFNKQGAE-UHFFFAOYSA-N

• M-Methoxy Benzaldehyde

IUPAC Name: 3-methoxybenzaldehyde | CAS Registry Number: 591-31-1
Synonyms: 3-Methoxybenzaldehyde, M-ANISALDEHYDE, 3-Anisaldehyde, m-Methoxybenzaldehyde, Benzaldehyde, 3-methoxy-, Metamethoxybenzaldehyde, CCRIS 960, W513105_ALDRICH, 129658_ALDRICH, 64780_FLUKA, EINECS 209-712-8, NSC 43794, CID11569, CPD-8779, NSC43794, BRN 0606013, ZINC01676373, AI3-52556, LS-20019, ST5213433

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMPDAIZRQDCGFH-UHFFFAOYSA-N

• Mace Oil

IUPAC Name: 2-chloro-1-phenylethanone | CAS Registry Number: 8007-12-3
Synonyms: Phenacyl chloride, Tear Gas, Phenacylchloride, Mace, Chemical mace, Nutmeg butter, Nutmeg fat, Nutmeg oleoresin, Macis oil, Mace (lacrimator), Oil of nutmeg, Oil of mace, Oils, mace, Nutmeg butter fat, CN (lacrimator), 1-Chloroacetophenone, Nutmeg oil, fixed, Acetophenone, 2-chloro-, CHLOROACETOPHENONE, Fats, nutmeg butter

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMACFCSSMIZSPP-UHFFFAOYSA-N

• Maleic acid

IUPAC Name: (Z)-but-2-enedioic acid | CAS Registry Number: 110-16-7
Synonyms: maleic acid, Toxilic acid, cis-butenedioic acid, Maleinic acid, Malenic acid, maleate, 2-Butenedioic acid, Sodium maleate, hydrogen maleate, 2-Butenedioic acid (Z)-, Malezid CM, H2male, 1ahy, 1tok, Butenedioic acid, (Z)-, (Z)-Butenedioic acid, 2-Butenedioic acid (2Z)-, 2-Butenedioic acid, (Z)-, Maleic acid (8CI), (Z)-2-Butenedioic acid

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

• Malic acid

IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 6915-15-7
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

• Malonic acid

IUPAC Name: propanedioic acid | CAS Registry Number: 141-82-2
Synonyms: malonic acid, propanedioic acid, Dicarboxymethane, malonate, Carboxyacetic acid, Dicarboxylate, malonyl, Dicarboxylic acid, Methanedicarboxylic acid, H2malo, 2fah, 1,3-Propanedioic acid, PROPANEDIOLIC ACID, USAF EK-695, Malonic acid (8CI), 1o4m, Kyselina malonova [Czech], nchembio.145-comp25, HOOC-CH2-COOH, Malonate standard for IC

Molecular Formula:	C₃H₄O₄	Molecular Weight:	104.061460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFOBLEOULBTSOW-UHFFFAOYSA-N

• Malonic Acid (CAS: 141-82-5)

• Malto-Praline, Natural

• Maltol

IUPAC Name: 3-hydroxy-2-methylpyran-4-one | CAS Registry Number: 118-71-8
Synonyms: MALTOL, Larixinic acid, Palatone, Talmon, Vetol, Larixic acid, Corps praline, Maltol solution, Maltol (natural), 2-Methyl pyromeconic acid, 2-Methyl-3-hydroxypyrone, 2-Methylpyromeconic acid, 3-Hydroxy-2-methyl-4-pyrone, Spectrum_001419, SpecPlus_000443, 2-Methyl-3-hydroxy-4-pyrone, Spectrum2_001795, Spectrum3_001351, Spectrum4_001871, Spectrum5_000462

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPCTZQVDEJYUGT-UHFFFAOYSA-N

• Maltol Isobutyrate

IUPAC Name: (2-methyl-4-oxopyran-3-yl) 2-methylpropanoate | CAS Registry Number: 65416-14-0
Synonyms: Maltyl isobutyrate, Maltol isobutyrate, Maltyl 2-methylpropanoate, FEMA No. 3462, W346209_ALDRICH, EINECS 265-755-2, 2-Methyl-4-pyron-3-yl 2-methylpropanoate, LS-2890, 2-Methyl-4-oxo-4H-pyran-3-yl isobutyrate, 2-Methyl-4-oxo-4H-pyran-3-yl 2-methylpropanoate, Propanoic acid, 2-methyl-, 2-methyl-4-oxo-4H-pyran-3-yl ester

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSBHYRPUJHEOBE-UHFFFAOYSA-N

• Maltose

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 69-79-4
Synonyms: maltose, Cextromaltose, Maltobiose, Maltodiose, Finetose, Sunmalt, beta-maltose, Malt sugar, Finetose F, Maltose, pure, D-Maltose, Sunmalt S, maltitol, Maltose-b, Advanctose 100, D-(+)-Maltose, Maltose HH, Maltose [JAN], Maltose HHH, 1wdr

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-QUYVBRFLSA-N

• Mandarin Oil (CAS: 8008-31-9)

• Maple Lactone

IUPAC Name: 2-hydroxy-3-methylcyclopent-2-en-1-one | CAS Registry Number: 80-71-7
Synonyms: Corylon, Cyclotene, Corylone, Cycloten, Maple lactone, Cyclotene (ordorant), CCRIS 2940, NCIOpen2_001017, 3-Methylcyclopentane-1,2-dione, 2-Hydroxy-1-methylcyclopenten-3-one, 2-Cyclopenten-1-one, 2-hydroxy-3-methyl-, EINECS 201-303-2, CID6660, 2-Hydroxy-3-methylcyclopent-2-enone, 3-Methyl-2-hydroxy-2-cyclopentenone, 3-Methylcyclopent-2-en-2-ol-1-one, 3-Methyl-2-cyclopentene-2-ol-1-one, AIDS017591, EPA Pesticide Chemical Code 004049, NSC 133445

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFAKWWQIUFSQFU-UHFFFAOYSA-N

• Matricaria (Chamomile)

IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 21368-68-3
Synonyms: camphor, 2-Camphanone, Formosa camphor, Laurel camphor, 2-Bornanone, DL-Camphor, Gum camphor, Alcanfor, Alphanon, Root bark oil, Sarna, Heet, Spirit of camphor, Japanese camphor, (+)-Camphor, Kampfer, Camphor USP, d-2-Camphanone, Matricaria camphor, Japan camphor

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

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• Menthanyl Acetate

IUPAC Name: 2-(4-methylcyclohexyl)propan-2-yl acetate | CAS Registry Number: 80-25-1
Synonyms: Menthanyl acetate, p-8-Menthanyl acetate, p-Menthan-8-yl acetate, p-MENTHAN-8-OL, ACETATE, Terpineol, dihydro-, acetate, cis-p-Menthan-8-ol, acetate, Dihydro-alpha-terpinyl acetate, cis-p-menthan-8-yl acetate, trans-p-Menthan-8-ol, acetate, trans-p-Menthan-8-yl acetate, Acetic acid, dihydroterpinyl ester, Acetic acid, p-menthan-8-ol ester, EINECS 201-264-1, EINECS 261-543-9, cis-dihydro-.alpha.-Terpinyl acetate, LS-89509, alpha,alpha,4-Trimethylcyclohexylmethyl acetate, LS-168547, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, acetate, Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-, acetate

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBNHCGDYYBMKJN-UHFFFAOYSA-N

• Menthol

IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 1490-04-6
Synonyms: dl-Menthol, MENTHOL, Hexahydrothymol, Dermoplast, Racementhol, Sarna, Menthyl alcohol, d-Neomenthol, Menthacamphor, Menthomenthol, Neoisomenthol, d,l-Menthol, Menthol natural, Menthol racemic, Racemic menthol, rac-Menthol, Menthol solution, Menthol, dl-, Mixture Name, d-Menthol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

• Menthol: Natural

IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 89-78-1
Synonyms: l-Menthol, (-)-menthol, Levomenthol, Hexahydrothymol, Menthacamphor, Menthomenthol, l-(-)-Menthol, Racementhol, MENTHOL, Menthol natural, Menthol racemic, Racemic menthol, Peppermint camphor, rac-Menthol, dl-Menthol, U.S.P. Menthol, Menthol, l-, p-Menthan-3-ol, Headache crystals, d,l-Menthol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

• Menthol: Synthetic, Racemic

IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 15356-70-4
Synonyms: dl-Menthol, MENTHOL, Hexahydrothymol, Dermoplast, Racementhol, Sarna, Menthyl alcohol, d-Neomenthol, Menthacamphor, Menthomenthol, Neoisomenthol, d,l-Menthol, Menthol natural, Menthol racemic, Racemic menthol, rac-Menthol, Menthol solution, Menthol, dl-, Mixture Name, d-Menthol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

• Menthone

IUPAC Name: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 10458-14-7
Synonyms: l-MENTHONE, p-Menthan-3-one, (-)-Menthone, Neomenthone, trans-Menthone, p-Menthone, Menthone racemic, MENTHONE, DL-Menthone, (dl)-Menthone, L-Menthan-3-one, Menthone (natural), trans-Menthan-3-one, Spectrum_001299, trans-p-Menthan-3-one, SpecPlus_000437, p-Menthan-3-one, dl-, p-Menthan-3-one racemic, Spectrum2_000691, Spectrum3_001272

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFLGAXVYCFJBMK-BDAKNGLRSA-N

• Menthyl Acetate

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) acetate | CAS Registry Number: 16409-45-3
Synonyms: Menthyl acetate, Menthol, acetate, Neomenthyl acetate, L-Menthyl acetate, Neomenthol acetate, dl-Menthyl acetate, (-)-Menthyl acetate, d-Neomenthyl acetate, Menthyl acetate racemic, Menthol, acetate, neo-, FEMA Number 2668, (-)-Neomenthylacetate, L-p-Menth-3-yl acetate, (+)-Neomenthyl acetate, Menthol, acetate, iso-, l-Menthyl acetate (natural), Menthol, acetate (8CI), FEMA No. 2668, HSDB 824, W266809_ALDRICH

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHXUANMFYXWVNG-UHFFFAOYSA-N

• Mequinol

IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT], Hydroquinone methyl ether

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

• Mesityl Oxide

IUPAC Name: 4-methylpent-3-en-2-one | CAS Registry Number: 141-79-7
Synonyms: MESITYL OXIDE, Mesityloxid, Mesityloxyde, Isopropylideneacetone, 3-Isohexen-2-one, Acetone, isopropylidene-, MIBK, Oxyde de mesityle, 3-Penten-2-one, 4-methyl-, Ossido di mesitile, Isopropylidene acetone, 4-Methyl-3-penten-2-one, 4-Methylpent-3-en-2-one, Isobutenyl methyl ketone, Mesityloxid [German], Mesityloxyde [Dutch], Methyl isobutenyl ketone, Caswell No. 547, FEMA Number 3368, 2-Methyl-2-pentenone-4

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHOJXDKTYKFBRD-UHFFFAOYSA-N

• Meta Phenoxyl Toluene

IUPAC Name: 1-methyl-3-(phenoxy)benzene | CAS Registry Number: 3586-14-9
Synonyms: 3-Phenoxytoluene, m-Phenoxytoluene, Ether, phenyl m-tolyl, Phenyl m-tolyl ether, 3-Methyldiphenyl ether, 1-Methyl-3-phenoxybenzene, Ether, phenyl m-tolyl-, m-Methylphenyl phenyl ether, 3-Methylphenyl phenyl ether, BENZENE, 1-METHYL-3-PHENOXY-, 77780_FLUKA, EINECS 222-716-4, BRN 2045714, ZINC02025594, LS-30893, ST5406433, 4-06-00-02041 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDONPJKEOAWFGI-UHFFFAOYSA-N

• Meta-Dihydroxybenzene

IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• Metacetonic Acid

IUPAC Name: propanoic acid | CAS Registry Number: 79-09-4
Synonyms: propionic acid, Propanoic acid, ethylformic acid, propanoate, propionate, Carboxyethane, Luprosil, Monoprop, Prozoin, methylacetic acid, Propionoic acid, Metacetonic acid, Pseudoacetic acid, Methyl acetic acid, Propionsaeure, Propcorn, Propkorn, Adofeed, C3 acid, propoic acid

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N

• Methacholine Chloride

IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium chloride | CAS Registry Number: 62-51-1
Synonyms: Methacholine chloride, Provocholine, methacholine, Mecholine, Amechol, Mecholyl, Mecholyl chloride, Provokit, Mecholine chloride, Methacholinium chloride, Prestwick_981, Provocholine (TN), Acetyl-beta-methylcholine, Chloride, Methacholine, Metacolina cloruro [DCIT], Acetyl beta methylcholine, Acetyl-beta-methylcholine chloride, Acetyl-2-methylcholine Chloride, beta-Methylacetylcholine chloride, C6H11ClNO2.C2H6

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.687020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHPHVAVFUYTVCL-UHFFFAOYSA-M

• Methionol

IUPAC Name: 3-methylsulfanylpropan-1-ol | CAS Registry Number: 505-10-2
Synonyms: 3-methylthiopropanol, 3-Methylmercapto-1-propanol, 3-Hydroxypropyl methyl sulfide, 3-(Methylthio)-1-propanol, 1-Propanol, 3-(methylthio)-, 3-(Methylthio)propyl alcohol, gamma-Methylmercaptopropyl alcohol, 3-methylsulfanyl-1-propanol, Methyl 3-hydroxypropylsulfide, 3-methylsulfanyl-propan-1-ol, .gamma.-Methylmercaptopropyl alcohol, W341509_ALDRICH, 3-(METHYLTHIO)PROPANOL, FEMA No. 3415, 3-(methylsulfanyl)propan-1-ol, 318396_ALDRICH, CID10448, CHEBI:49019, NSC2859, gamma-Hydroxypropyl methyl sulfide

Molecular Formula:	C₄H₁₀OS	Molecular Weight:	106.186600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CZUGFKJYCPYHHV-UHFFFAOYSA-N

• Methoxy Methyl Pyrazine

IUPAC Name: 2-(methoxymethyl)pyrazine | CAS Registry Number: 63450-30-6
Synonyms: Methoxymethylpyrazine, Methylmethoxypyrazine, Pyrazine, methoxymethyl-, EINECS 264-168-9, CID113204, 239089-21-5

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXLUAQMRYDUZCJ-UHFFFAOYSA-N

• Methyl 2-Methylbutyrate

IUPAC Name: methyl 2-methylbutanoate | CAS Registry Number: 868-57-5
Synonyms: Methyl 2-methylbutyrate, Methyl alpha-methylbutyrate, Methyl alpha-methylbutanoate, W271918_ALDRICH, W271926_ALDRICH, FEMA No. 2719, 277452_ALDRICH, METHYL 2-METHYLBUTANOATE, 66138_FLUKA, Butyric acid, 2-methyl-, methyl ester, Butanoic acid, 2-methyl-, methyl ester, Methyl 2-methylbutyrate (natural), EINECS 212-778-0, AI3-34461, Butanoic acid, 2-methyl-, methyl ester, ( )-, Butanoic acid, 2-methyl-, methyl ester, (.+/-.)-, Butanoic acid, 2-methyl-, methyl ester, (.+-.)-, 53955-81-0

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCWLYWIFNDCWRZ-UHFFFAOYSA-N

• Methyl 3,4,5-trimethoxybenzoate

IUPAC Name: methyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 1916-07-0
Synonyms: Methyl tri-O-methylgallate, Trimethylgallic acid methyl ester, M86006_ALDRICH, 3,4,5-Trimethoxybenzoic acid, methyl ester, EINECS 217-629-3, NSC 16955, NSC16955, BRN 2218156, ZINC00057165, BENZOIC ACID, 3,4,5-TRIMETHOXY-, METHYL ESTER, AI3-21154, LS-38496, METHYL-3,4,5-TRIMETHOXY BENZOATE, 3,4,5-Trimethoxybenzoic acid methyl ester, ST5307960, 4-10-00-01999 (Beilstein Handbook Reference), AF-684/30328043, InChI=1/C11H14O5/c1-13-8-5-7(11(12)16-4)6-9(14-2)10(8)15-3/h5-6H,1-4H

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KACHFMOHOPLTNX-UHFFFAOYSA-N

• Methyl abietate

IUPAC Name: methyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate | CAS Registry Number: 127-25-3
Synonyms: Abalyn, METHYL ABIETATE, Wood rosin, methyl ester, Abietic acid, methyl ester, Methyl ester of wood rosin, NSC2141, Methyl 7,13-abietadien-18-oate, WLN: L B666 EV GUTJ A1 EY1&1 KVO1 K1, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, methyl ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVXRPXGVKBHGQO-UYWIDEMCSA-N

• Methyl Acetate

IUPAC Name: methyl acetate | CAS Registry Number: 79-20-9
Synonyms: METHYL ACETATE, Devoton, Tereton, Methyl ethanoate, methylacetate, Methylacetaat, Methylacetat, Acetic acid, methyl ester, Methyl acetic ester, Octan metylu, Acetate de methyle, Methylacetaat [Dutch], Methylacetat [German], Octan metylu [Polish], Metile (acetato di), FEMA Number 2676, METHYL-ACETATE, Methyle (acetate de), Methyl acetate (natural), Acetate de methyle [French]

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXKVLQRXCPHEJC-UHFFFAOYSA-N

• Methyl acetylacetate

IUPAC Name: methyl 3-oxobutanoate | CAS Registry Number: 105-45-3
Synonyms: Methyl 3-oxobutanoate, Methylacetoacetate, Methyl 3-oxobutyrate, METHYL ACETOACETATE, Methyl acetylacetonate, Acetoacetic methyl ester, Acetoacetic acid, methyl ester, Acetoacetic acid methyl ester, 1-Methoxybutane-1,3-dione, Butanoic acid, 3-oxo-, methyl ester, 3-Oxobutanoic acid methyl ester, CCRIS 2302, HSDB 1083, 537365_ALDRICH, 00500_FLUKA, 10913_FLUKA, 14610_FLUKA, EINECS 203-299-8, Methylester kyseliny acetoctove [Czech], ZINC02041125

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRQNANDWMGAFTP-UHFFFAOYSA-N

• Methyl allyl disulfide

IUPAC Name: 3-methyldisulfanylprop-1-ene | CAS Registry Number: 2179-58-0
Synonyms: Allyl methyl disulphide, methylallyl disulphide, ALLYL METHYL DISULFIDE, Disulfide, allyl methyl, Disulfide, methyl 2-propenyl, 4,5-dithia-1-hexene, Methyl 2-propenyl disulfide, 3-(Methyldisulfanyl)-1-propene, 3-(methyldithio)prop-1-ene, FEMA No. 3127, CCRIS 3266, CHEBI:6854, 3-(methyldisulfanyl)prop-1-ene, CID62434, EINECS 218-549-1, A1939, C08383, I09-0164

Molecular Formula:	C₄H₈S₂	Molecular Weight:	120.236320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XNZOTQPMYMCTBZ-UHFFFAOYSA-N

• Methyl allyl trisulfide

IUPAC Name: 3-methylsulfanyldisulfanylprop-1-ene | CAS Registry Number: 34135-85-8
Synonyms: Methylallyl trisulfide, Allyl methyl trisulphide, Trisulfide, allyl methyl, Trisulfide, methyl 2-propenyl, 1-Allyl-3-methyltrisulfane, Methyl 2-propenyl trisulfide, ALLYL METHYL TRISULFIDE, FEMA No. 3253, CCRIS 3265, EINECS 251-843-8, CID61926, ZINC01850544, LS-157723, I09-0154

Molecular Formula:	C₄H₈S₃	Molecular Weight:	152.301320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JGMPRNFEEAJLAJ-UHFFFAOYSA-N

• Methyl Amyl Acetate

IUPAC Name: 4-methylpentan-2-yl acetate | CAS Registry Number: 108-84-9
Synonyms: Methylamyl acetate, Methyl amyl acetate, sec-Hexyl acetate, Methylisoamyl acetate, MAAc, 4-Methyl-2-amyl acetate, 1,3-Dimethylbutyl acetate, 1,3-Dimethylbutyl ethanoate, Methylisobutylcarbinol acetate, Methylisobutylcarbinyl acetate, 2-Pentanol, 4-methyl-, acetate, 4-METHYL-2-PENTYL ACETATE, 4-Methyl-2-pentanol, acetate, 4-Methyl-2-pentanolacetate, HSDB 1155, NSC 567, NSC567, Acetic acid, 1,3-dimethylbutyl ester, EINECS 203-621-7, UN1233

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPIVYSAVIPTCCX-UHFFFAOYSA-N

• Methyl anisate

IUPAC Name: methyl 4-methoxybenzoate | CAS Registry Number: 121-98-2
Synonyms: Methyl p-anisate, p-Anisic acid, methyl ester, Methyl p-methoxybenzoate, METHYL 4-METHOXYBENZOATE, p-Anisic acid methyl ester, Benzoic acid, 4-methoxy-, methyl ester, FEMA No. 2679, WLN: 1OVR DO1, p-Methoxybenzoic acid methyl ester, 4-Methoxybenzoic acid methyl ester, A1461_SIGMA, W267902_ALDRICH, 253146_ALDRICH, ARONIS011593, NSC 7324, 10570_FLUKA, EINECS 204-513-2, Benzoic acid, p-methoxy-, methyl ester, CID8499, NSC7324

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDIZAANNODHTRB-UHFFFAOYSA-N

• Methyl anthranilate

IUPAC Name: methyl 2-aminobenzoate | CAS Registry Number: 134-20-3
Synonyms: Nevoli oil, Methyl 2-aminobenzoate, Methylanthranilate, METHYL ANTHRANILATE, o-Carbomethoxyaniline, Methyl o-aminobenzoate, 2-Carbomethoxyaniline, Neroli oil, artifical, Neroli oil, artificial, Anthranilic acid, methyl ester, 2-(Methoxycarbonyl)aniline, Anthranilic acid methyl ester, Amino methyl benzoate, o-, Benzoic acid, 2-amino-, methyl ester, Methyl anthranilate (natural), 2-Aminobenzoic acid methyl ester, WLN: ZR BVO1, Anthranilic acid methylester, PS2055_SUPELCO, FEMA No. 2682

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAMXMNNIEUEQDV-UHFFFAOYSA-N

• Methyl Benzoate

IUPAC Name: methyl benzoate | CAS Registry Number: 93-58-3
Synonyms: Clorius, Methylbenzoate, Niobe oil, Oil of niobe, METHYL BENZOATE, Essence of niobe, Benzoic acid, methyl ester, Oniobe oil, Oxidate le, Clorius (VAN), Methyl benzenecarboxylate, Methyl benzoate (natural), benzoic acid methyl ester, WLN: 1OVR, FEMA No. 2683, CCRIS 5851, M29908_ALDRICH, HSDB 5283, W268305_ALDRICH, W268313_ALDRICH

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPJVMBTYPHYUOC-UHFFFAOYSA-N

• Methyl Butyrate

IUPAC Name: methyl butanoate | CAS Registry Number: 623-42-7
Synonyms: Methyl butyrate, Methyl butanoate, Methyl-n-butyrate, Methyl n-butanoate, Butanoic acid, methyl ester, Butyric acid, methyl ester, METHYL N-BUTYRATE, 2-Methyl butyric acid, Methyl butyrate (natural), 2-METHYLBUTYRIC ACID, FEMA No. 2693, FEMA No. 3693, n-Butyric acid methyl ester, HSDB 5721, WLN: 3VO1, W269301_ALDRICH, W269328_ALDRICH, 246093_ALDRICH, NSC 9380, 19358_FLUKA

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUIQMZJEGPQKFD-UHFFFAOYSA-N

• Methyl Caproate

IUPAC Name: methyl hexanoate | CAS Registry Number: 106-70-7
Synonyms: Methyl caproate, Methyl hexoate, Methyl capronate, Methyl hexylate, METHYL HEXANOATE, Methyl n-hexanoate, Hexanoic acid, methyl ester, Methyl caproate (natural), Caproic acid methyl ester, FEMA No. 2708, W270806_ALDRICH, W270814_ALDRICH, 259942_ALDRICH, NSC 5023, 21599_FLUKA, EINECS 203-425-1, HEXANOIC ACID,METHYL ESTER, NSC5023, BRN 1744683, ZINC01680660

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUKZAGXMHTUAFE-UHFFFAOYSA-N

• Methyl Cedrenyl Ketone

• Methyl Cedryl Ketone

Synonyms: Cedran-8-yl acetate, STK050718, Cedryl acetate, 8.beta.H-Cedran-8-ol, acetate, AC1L64HE, AGN-PC-00YI6H, SureCN8515562, MolPort-001-932-485, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]-, NSC46158, NSC-46158, AKOS005385628, MCULE-1414142346, BAS 00434209, I14-11276, Acetic acid 3,6,8,8-tetramethyl-octahydro-3a,7-methano-azulen-6-yl ester

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQKQRXZEXPXXIG-UHFFFAOYSA-N