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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.

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• Lime Oxide
IUPAC Name: calcium;oxygen(2-) | CAS Registry Number: 73018-51-6
Synonyms: Lime oxide, MFCD00010911, calcium oxygen(2-), C7X2M0VVNH, Calcium oxide, Puratronic?, AC1OA814, MolPort-038-942-513, RP18237, IN003102, SC-79567, C13140, 1 6-OCTADIEN-3-OL 3 7-DIMETHYL- ACID-ISOMERIZED

Molecular Formula: CaOMolecular Weight: 56.077 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRPQOXSCLDDYGP-UHFFFAOYSA-N

• Linalool
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 78-70-6
Synonyms: beta-Linalool, allo-Ocimenol, p-Linalool, Linalol, .beta.-Linalool, ( )-linalool, LINALYL ALCOHOL, L-Linalool, Linalool (natural), (S)-Linalol, (+-)-Linalool, Caswell No. 526A, 3,7-Dimethylocta-1,6-dien-3-ol, FEMA Number 2635, LINOLOOL (D), 1,6-Octadien-3-ol, 3,7-dimethyl-, 2,6-Dimethylocta-2,7-dien-6-ol, 3,7-Dimethyl-1,6-octadien-3-ol, FEMA No. 2635, CCRIS 3726

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDOSHBSSFJOMGT-UHFFFAOYSA-N

• Linalool Oxide
IUPAC Name: 6-methyl-2-(oxiran-2-yl)hept-5-en-2-ol | CAS Registry Number: 1365-19-1
Synonyms: Linalool oxide, Linalool, oxide, Linalool, epoxydihydro-, FEMA No. 3746, EINECS 215-723-9, .alpha.-Methyl-.alpha.-[4-methyl-3-pentenyl]oxiranemethanol, 11063-76-6

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXOURKNXQXLKRK-UHFFFAOYSA-N

• Linalyl Acetate
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl acetate | CAS Registry Number: 115-95-7
Synonyms: Bergamiol, Bergamol, Linalol acetate, Lynalyl acetate, LINALYL ACETATE, Licareol acetate, Linalool acetate, Bergamot mint oil, Acetic acid linalool ester, Dehydrolinalool, acetate, (R)-Linalyl acetate, Linalyl acetate (natural), Ex bois de rose (synthetic), FEMA No. 2636, HSDB 644, L2807_ALDRICH, W263605_ALDRICH, W263613_ALDRICH, 1,6-Octadien-3-ol, 3,7-dimethyl-, acetate, NSC 2138

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWKAYLJWKGQEPM-UHFFFAOYSA-N

• Linalyl Anthranilate
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl 2-aminobenzoate | CAS Registry Number: 7149-26-0
Synonyms: LINALYL ANTHRANILATE, Linalyl O-aminobenzoate, Linalyl 2-aminobenzoate, Anthranilic acid, linalyl ester, FEMA No. 2637, CCRIS 4835, EINECS 230-472-5, NSC 72026, CID23535, NSC72026, LS-1608, 3,7-Dimethyl-1,6-octadien-3-yl, anthranilate, 1,5-Dimethyl-1-vinyl-4-hexenyl anthranilate, 1,6-Octadien-3-ol, 3,7-dimethyl-, 2-aminobenzoate, Anthranilic acid, 1,5-dimethyl-1-vinyl-4-hexenyl ester, 3,7-Dimethyl-1,6-octadien-3-ol 2-aminobenzoate, 3,7-Dimethyl-1,6-octadien-3-yl 2-aminobenzoate, 3,7-Dimethyl-1,6-octadien-3-yl o-aminobenzoate, 1,5-Dimethyl-1-vinyl-4-hexen-1-yl o-aminobenzoate, 1,6-Octadien-3-ol, 3,7-dimethyl-, o-aminobenzoate

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHIJSULEEDNKPD-UHFFFAOYSA-N

• Linalyl Benzoate
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl benzoate | CAS Registry Number: 126-64-7
Synonyms: Linalyl benzoate, Linalol benzoate, Linalool, benzoate, Benzoic acid linalool ester, FEMA No. 2638, BENZOIC ACID, LINALYL ESTER, W263818_ALDRICH, EINECS 204-796-2, NSC 71926, CID31353, NSC71926, 3,7-Dimethyl-1,6-octadien-3-yl benzoate, WLN: 1Y1&U3X1&1U1&OVR, 1,5-Dimethyl-1-vinyl-4-hexen-1-yl benzoate, 1,6-Octadien-3-ol, 3,7-dimethyl-, benzoate, AI3-24279, LS-2883, 4-Hexen-1-ol, 1,5-dimethyl-1-vinyl-, benzoate

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTJXBZZBBNNTOV-UHFFFAOYSA-N

• Linalyl Butyrate
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl butanoate | CAS Registry Number: 78-36-4
Synonyms: Linalyl butyrate, Linalyl butanoate, Butyric acid, linalyl ester, FEMA No. 2639, W263907_ALDRICH, 1,5-Dimethyl-1-vinyl-4-hexenyl butyrate, EINECS 201-109-8, NSC 46144, NSC46144, 3,7-Dimethyl-1,6-octadien-3-yl butyrate, AI3-24201, LS-2884, 3,7-Dimethyl-1,6-octadien-3-yl butanoate, 1-Ethenyl-1,5-dimethyl-4-hexenyl butanoate, 1,6-Octadien-3-ol, 3,7-dimethyl-, butyrate, Butyric acid, 1,5-dimethyl-1-vinyl-4-hexenyl ester, BUTANOIC ACID, 1-ETHENYL-1,5-DIMETHYL-4-HEXENYL ESTER, Butyric acid, 1,5-dimethyl-1-vinyl-4-hexenyl ester (8CI)

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHLGUOHLUFIAAA-UHFFFAOYSA-N

• Linalyl Cinnamate
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl (E)-3-phenylprop-2-enoate | CAS Registry Number: 78-37-5
Synonyms: Linalyl cinnamate, Linalyl 3-phenylpropenoate, FEMA No. 2641, CINNAMIC ACID, LINALYL ESTER, EINECS 201-110-3, NSC 46163, NSC46163, BRN 3140688, 1,5-Dimethyl-1-vinyl-4-hexenyl cinnamate, AI3-02451, LS-2885, 3,7-Dimethyl-1,6-octadien-3-yl cinnamate, 3,7-Dimethyl-1,6-octadien-3-yl cinnamtae, 1,5-Dimethyl-1-vinyl-4-hexen-1-yl cinnamate, 1,6-Octadien-3-ol, 3,7-dimethyl-, cinnamate, Cinnamic acid, 1,5-dimethyl-1-vinyl-4-hexenyl ester, 4-Hexen-1-ol, 1,5-dimethyl-1-vinyl-, cinnamate, 3,7-Dimethyl-1,6-octadien-3-yl 3-phenylpropenoate, 3,7-Dimethyl-1,6-octadien-3-yl beta-phenylacrylate, 1-Ethenyl-1,5-dimethyl-4-hexenyl 3-phenyl-2-propenoate

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPFUEXLIKDHJNB-BUHFOSPRSA-N

• Linalyl Formate
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl formate | CAS Registry Number: 115-99-1
Synonyms: Linalyl formate, Linalool, formate, Linalool formate, LINOLOOL, FORMATE, Linalool formate (6CI), FEMA No. 2642, W264202_ALDRICH, EINECS 204-120-6, NSC 46116, NSC46116, 1,6-OCTADIEN-3-OL, 3,7-DIMETHYL-, FORMATE, 3,7-Dimethyl-1,6-octadien-3-ol formate, 3,7-Dimethyl-1,6-octadien-3-yl formate, AI3-24241, LS-2886

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZOCDHMHLGUPFI-UHFFFAOYSA-N

• Linalyl Isobutyrate
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl 2-methylpropanoate | CAS Registry Number: 78-35-3
Synonyms: Linalyl isobutyrate, Linalool isobutyrate, Linalool, isobutyrate, Linalyl 2-methylpropanoate, FEMA No. 2640, Isobutyric acid, linalyl ester, EINECS 201-108-2, EINECS 305-132-5, NSC 46145, 1,5-Dimethyl-1-vinyl-4-hexenyl isobutyrate, 3,7-Dimethyl-1,6-octadienyl isobutyrate, NSC46145, BRN 1726378, EINECS 301-500-4, EINECS 304-405-6, 3,7-Dimethyl-1,6-octadien-3-yl isobutyrate, Isobutyric acid, linalyl ester (6CI), AI3-24264, LS-2887, 1,5-Dimethyl-1-vinylhex-4-enyl isobutyrate

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZIARAQCPRDGAC-UHFFFAOYSA-N

• 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: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-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: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 0H-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: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 0H-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: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAQIIHCCEMGYKP-UHFFFAOYSA-N

• Litsea Cubeba Oil (CAS: 68855-99-2)
• Longifolene
Synonyms: Kuromatsuen, Kuromatsuene, Longifolen, Junipene, LONGIFOLENE, Junipen, d-Longifolene, (+)-Longifolene, CHEBI:6530, CPD-8701, NSC150808, C09699, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-, 4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDSNLYSELAIEBU-UHFFFAOYSA-N

• 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: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-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: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-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: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-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: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-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: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 2H-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: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-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: C3H4O4Molecular Weight: 104.061460 [g/mol]
H-Bond Donor: 2H-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: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-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: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-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: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-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: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-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: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-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: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-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: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

• Menthol Crystals
IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 2216-51-5
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: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-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: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-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: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-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: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-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: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHXUANMFYXWVNG-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: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-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: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-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: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-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: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-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: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 0H-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: C4H10OSMolecular Weight: 106.186600 [g/mol]
H-Bond Donor: 1H-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: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-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: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCWLYWIFNDCWRZ-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: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 0H-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: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXKVLQRXCPHEJC-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: C4H8S2Molecular Weight: 120.236320 [g/mol]
H-Bond Donor: 0H-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: C4H8S3Molecular Weight: 152.301320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JGMPRNFEEAJLAJ-UHFFFAOYSA-N


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