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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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• gamma-Terpinene

IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene | CAS Registry Number: 99-85-4
Synonyms: GAMMA-TERPINENE, Crithmene, Moslene, gamma-Terpinen, .gamma.-Terpinen, p-Mentha-1,4-diene, .gamma.-Terpinene, TERPINENE, ALPHA, 1,4-p-Menthadiene, Ambap1448, gamma-Terpinene (natural), FEMA No. 3559, W355909_ALDRICH, 223190_ALDRICH, 86476_FLUKA, 86478_FLUKA, CHEBI:10577, EINECS 202-794-6, 1-Methyl-4-isopropylcyclohexadiene-1,4, NSC 21448

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

InChIKey: YKFLAYDHMOASIY-UHFFFAOYSA-N

• Garlic Oil

IUPAC Name: 3-prop-2-enylsulfanylprop-1-ene | CAS Registry Number: 8000-78-0
Synonyms: Allyl sulfide, Allyl monosulfide, Thioallyl ether, DIALLYL SULFIDE, diallylsulfide, Garlic oil, Oil garlic, Diallyl thioether, Diallyl sulphide, Diallyl monosulfide, Allium sativum, Oil of garlic, Diallyl thioather, Oils, garlic, Dially monosulfide, 2-Propenyl sulphide, Allium sativum oil, 1-Propene, 3,3'-thiobis-, Essential oil of garlic, 3,3-Thiobis(1-propene)

Molecular Formula:	C₆H₁₀S	Molecular Weight:	114.208600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UBJVUCKUDDKUJF-UHFFFAOYSA-N

• Geranic Acid Esters

• Geraniol

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol | CAS Registry Number: 106-24-1
Synonyms: GERANIOL, Lemonol, Geranyl alcohol, nerol, trans-Geraniol, Neryl alcohol, cis-Geraniol, Geraniol Extra, Geraniol alcohol, Guaniol, beta-Geraniol, (E)-Geraniol, Citrol, Nerol (natural), t-geraniol, (Z)-Geraniol, (E)-Nerol, Geraniol (natural), 2E-geraniol, Spectrum5_001513

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

InChIKey: GLZPCOQZEFWAFX-JXMROGBWSA-N

• Geranium Oil

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-2-methylbut-2-enoate | CAS Registry Number: 8000-46-2
Synonyms: Geranyl tiglate, Tiglic acid, geraniol ester, 7785-33-3, EINECS 232-078-9, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E)-, Geranium oil, AI3-36201, (E)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate, cis-alpha,beta-Dimethyl acrylic acid, geraniol ester, (2E)-3,7-dimethylocta-2,6-dien-1-yl (2E)-2-methylbut-2-enoate, trans-3,7-Dimethyl-2,6-octadien-1-yl cis-alpha,beta-dimethyl acrylate, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E,E)-, 3,7-dimethylocta-2,6-dien-1-yl 2-methylbut-2-enoate, [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-2-methylbut-2-enoate, 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, 2-METHYL-2-BUTENOATE, (E,E,E)-, UNII-CUP7SL28J8, Geranyltiglate, 2-Butenoic acid, 2(or 3)-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, 2-Butenoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, (2E)-, 2-Butenoic acid, 2(or 3)-methyl-, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGHBUHJLMHQMHS-KRDNBFTESA-N

• Geranyl Acetate

IUPAC Name: 3,7-dimethylocta-2,6-dienyl acetate | CAS Registry Number: 16409-44-2
Synonyms: Geraniol acetate, Neryl acetate, GERANYL ACETATE, Geranyl acetate, cis-, Bay pine (oyster) oil, Acetic acid geraniol ester, NSC2584, NCI-C54728, CPD-9758, EINECS 240-458-0, WLN: 1Y & U3YU2OV1-T, ZINC01531610, 3,7-Dimethylocta-2,6-dienyl acetate, CID1549026, 3,7-Dimethyl-2-trans, 6-octadienyl acetate, trans-3,7-Dimethyl-2,6-octadien-1-ol, acetate, 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (E)-, 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, trans-, 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate,(E)-, 105-87-3

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIGQPQRQIQDZMP-UHFFFAOYSA-N

• Geranyl Acetate Synthetic

• Geranyl Acetone

IUPAC Name: 6,10-dimethylundeca-5,9-dien-2-one | CAS Registry Number: 689-67-8
Synonyms: Geranylacetone, Geranyl acetone, Dihydropseudoionone, FEMA No. 3542, EINECS 211-711-2, NSC 406679, 6,10-Dimethylundeca-5,9-dien-2-one, 6,10-Dimethyl-undeca-5,9-dien-2-one, 5,9-Undecadien-2-one, 6,10-dimethyl-, AI3-04987, LS-158382, EU-0085571

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNZUNIKWNYHEJJ-UHFFFAOYSA-N

• Geranyl Benzoate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] benzoate | CAS Registry Number: 94-48-4
Synonyms: Geranyl benzoate, Geraniol benzoate, Benzoic acid geranyl ester, Benzoic acid, geraniol ester, FEMA No. 2511, W251100_ALDRICH, EINECS 202-337-0, BRN 3119464, AI3-35981, CID5353011, LS-2766, ST5320249, trans-3,7-Dimethyl-2,6-octadien-1-yl benzoate, (2E)-3,7-Dimethyl-2,6-octadienyl benzoate, 2,6-Octadien-1-ol, 3,7-dimethyl-, benzoate, (2E)-, 3-09-00-00412 (Beilstein Handbook Reference), 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, BENZOATE, (E)-

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDVXYTIIPGKIJP-NTCAYCPXSA-N

• Geranyl Butyrate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] butanoate | CAS Registry Number: 106-29-6
Synonyms: Geranyl butyrate, Geraniol butyrate, Geranyl butanoate, Neryl butyrate, Geranyl n-butyrate, Butyric acid geranyl ester, Geranyl butyrate (natural), FEMA No. 2512, W251208_ALDRICH, W251216_ALDRICH, AG 76, EINECS 203-381-3, NSC 46146, NSC46146, NSC70177, AI3-15359, CID5355856, LS-2767, Butanoic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, 3,7-Dimethyl-2,6-octadienyl butyrate, (E)-

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSBOMYJPSRFZAL-JLHYYAGUSA-N

• Geranyl Caproate (CAS: 10032-2-7)

• Geranyl Ethyl Ether

IUPAC Name: (2E)-1-ethoxy-3,7-dimethylocta-2,6-diene | CAS Registry Number: 40267-72-9
Synonyms: Ethyl geranyl ether, Geranyl ethyl ether, Geranyl ethyl ether 1, Geranyl ethyl ether 2, EINECS 254-867-7, 1-Ethoxy-3,7-dimethyl-2,6-octadiene, 1-Ethoxy-3,7-dimethylocta-2,6-diene, EINECS 245-288-0, LS-97787, (E)-1-Ethoxy-3,7-dimethylocta-2,6-diene, 2,6-OCTADIENE, 1-ETHOXY-3,7-DIMETHYL-, trans-3,7-Dimethyl-2,6-octadienyl ethyl ether, 2,6-Octadiene, 1-ethoxy-3,7-dimethyl-, (E)-, 2,6-Octadiene, 1-ethoxy-3,7-dimethyl-, (2E)-, 22882-91-3

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LOUIMJFJROISMD-FMIVXFBMSA-N

• Geranyl Formate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] formate | CAS Registry Number: 105-86-2
Synonyms: Geranyl formate, Geranyl methanoate, GERANIOL FORMATE, Geranyl formate (natural), Formic acid, geraniol ester, FEMA No. 2514, W251402_ALDRICH, EINECS 203-339-4, NSC 21736, BRN 1724191, AI3-01978, LS-2768, 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (E)-, 3,7-Dimethyl-2,6-octadienyl formate, (E)-, ST5410144, trans-3,7-Dimethyl-2,6-octadien-1-ol formate, trans-3,7-Dimethyl-2,6-octadien-1-yl formate, 3,7-Dimethyl-2,6-octadien-1-yl methanoate, trans-, C12294, 2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (2E)-

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQMZVFJYMPNUCT-YRNVUSSQSA-N

• Geranyl Isobutyrate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate | CAS Registry Number: 2345-26-8
Synonyms: Geranyl isobutyrate, Geranyl 2-methylpropanoate, Geranyl isobutyrate (natural), FEMA No. 2513, EINECS 219-062-7, AI3-32667, LS-2770, trans-3-7-Dimethyl-2,6-octadienyl isobutyrate, 3,7-Dimethyl-2,6-octadienyl isobutyrate, (E)-, 3,7-Dimethyl-2,6-octadien-1-yl isobutyrate, trans-, 3,7-Dimethyl-2,6-octadienyl 2-methylpropanoate, (E)-, 2,6-Octadien-1-ol, 3,7-dimethyl-, isobutyrate, trans-, 3,7-Dimethyl-2,6-octadien-1-yl 2-methylpropanoate, trans-, Isobutyric acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Isobutyric acid, 3,7-dimethyl-2,6-octadienyl ester, trans-, Propanoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, Propanoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E), Propanoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-, PROPIONIC ACID, 2-METHYL-, 3,7-DIMETHYL-2,6-OCTADIENYL ESTER, (E)

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGJYXQFXLSCKTP-UKTHLTGXSA-N

• Geranyl Isovalerate

IUPAC Name: [(3E)-3,7-dimethylocta-3,6-dienyl] 3-methylbutanoate | CAS Registry Number: 109-20-6
Synonyms: Geranyl isovalerate, Geranyl isopentanoate, Geranyl 3-methylbutanoate, Isovaleric acid geranyl ester, Geranyl isovalerate (natural), FEMA No. 2518, EINECS 203-655-2, AI3-36015, LS-2771, 3,7-Dimethyl-2,6-octadienyl isovalerate, (E)-, trans-3,7-Dimethyl-2,6-octadienyl isopentanoate, 3,7-Dimethyl-2,6-octadien-1-yl isovalerate, trans-, 3,7-Dimethyl-2,6-octadien-1-yl isopentanoate, trans-, 3,7-Dimethyl-2,6-octadienyl 3-methylbutanoate, (E)-, 3,7-Dimethyl-2,6-octadien-1-yl 3-methylbutanoate, trans-, Isovaleric acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, ISOVALERATE, (E)-, Butanoic acid, 3-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, Butanoic acid, 3-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Butyric acid, 3-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-

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

InChIKey: BBEADJUJSGDTDD-RIYZIHGNSA-N

• Geranyl Nitrile

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienenitrile | CAS Registry Number: 5146-66-7
Synonyms: Geranonitrile, 2-Geranonitrile, Citralva, Geranyl nitrile, Gerano nitrile 1, W512508_ALDRICH, 157678_ALDRICH, 3,7-Dimethyl-2,6-octadienenitrile, 3,7-Dimethylocta-2,6-dienenitrile, EINECS 225-918-0, ZINC01701190, 2,6-Octadienenitrile, 3,7-dimethyl-, ST5308599, 80655-58-9, 80748-12-5

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLCSDJLATUNSSI-JXMROGBWSA-N

• Geranyl Phenyl Acetate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-phenylacetate | CAS Registry Number: 102-22-7
Synonyms: Geranyl phenylacetate, Geranyl alpha-toluate, FEMA No. 2516, Phenylacetic acid, geranyl ester, W251607_ALDRICH, EINECS 203-014-7, NSC 147477, BRN 5033401, Acetic acid, phenyl-, geranyl ester, AI3-24148, LS-2772, Acetic acid, phenyl-, geranyl ester (6CI), trans-3,7-Dimethyl-2,6-octadienyl phenylacetate, 3,7-Dimethyl-2,6-octadienyl phenylacetate, (E)-, 3,7-Dimethyl-2,6-octadienyl benzeneacetate, (E)-, trans-3,7-Dimethyl-2,6-octadien-1-yl phenylacetate, BENZENEACETIC ACID, 3,7-DIMETHYL-2,6-OCTADIENYL ESTER, (E)-, Benzeneacetic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester, Acetic acid, phenyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Acetic acid, phenyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)- (8CI)

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

InChIKey: UXAIJXIHZDZMSK-FOWTUZBSSA-N

• Geranyl Propionate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] propanoate | CAS Registry Number: 105-90-8
Synonyms: Geranyl propionate, Geranyl propanoate, geranyl-n-propanoate, Geranyl propionate (natural), FEMA No. 2517, Propionic acid, geranyl ester, W251704_ALDRICH, W251712_ALDRICH, EINECS 203-344-1, NSC46138, NSC 46138, Propionic acid, geranyl ester (6CI), AI3-24355, LS-2773, 3,7-Dimethyl-2,6-octadien-1-yl, propanoate, 3,7-Dimethyl-2,6-octadienyl propanoate, (E)-, 3,7-Dimethyl-2,6-octadienyl propionate, (E)-, ST5410143, (E)-3,7-Dimethyl-2,6-octadien-1-ol propionate, 2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate

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

InChIKey: BYCHQEILESTMQU-FMIVXFBMSA-N

• Geranyl Tiglate

IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-2-methylbut-2-enoate | CAS Registry Number: 7785-33-3
Synonyms: Geranyl tiglate, Ambap4860, Tiglic acid, geraniol ester, EINECS 232-078-9, EINECS 301-141-3, AI3-36201, LS-97801, (E)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate, cis-alpha,beta-Dimethyl acrylic acid, geraniol ester, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E)-, (Z)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate, trans-3,7-Dimethyl-2,6-octadien-1-yl cis-alpha,beta-dimethyl acrylate, 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, 2-METHYL-2-BUTENOATE, (E,E,E)-, 2-Butenoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester,(2E)-, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E,E)-, 2-Butenoic acid, 2(or 3)-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, 61827-81-4, 93981-55-6

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGHBUHJLMHQMHS-KRDNBFTESA-N

• Ginger Oil (CAS: 8007-08-7)

• Glucono-Lactone

IUPAC Name: (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | CAS Registry Number: 90-80-2
Synonyms: gluconolactone, delta-gluconolactone, D-Aldonolactone, Gluconic lactone, D-Gluconolactone, Glucarolactone, 1,5-Gluconolactone, D-glucono-1,5-lactone, Gluconic acid lactone, Deltagluconolactone, Glucono delta lactone, Glucono delta-lactone, Gluconic delta-lactone, delta-D-Gluconolactone, 1,5-D-Gluconolactone, D-Gluconic acid lactone, D-delta-Gluconolactone, D-glucono-delta-lactone, glucono-delta-lactone, glucono-1,5-lactone

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PHOQVHQSTUBQQK-SQOUGZDYSA-N

• Glutamic Acid

IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 56-86-0
Synonyms: L-glutamic acid, L-glutamate, glutaminic acid, glutacid, L-Glutaminic acid, GLUTAMIC ACID, glut, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, D-Glutamiensuur, glutamate, Gulutamine, Poly-L-glutamate, (S)-Glutamic acid, L-glu, a-Glutamic acid

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• Glutamic Acid Hydrochloride

IUPAC Name: 2-aminopentanedioic acid hydrochloride | CAS Registry Number: 138-15-8
Synonyms: Gastuloric, Glutamidin, Hypochylin, Acidalin, Acidogen, Acidoride, Acidothyn, Acidulin, Aciglumin, Flanithin, Glusatin, Glutasin, Hydrionic, Muriamic, Antalka, Pepsdol, Aclor, Glutan hcl, Acigluminum, Acridoride

Molecular Formula:	C₅H₁₀ClNO₄	Molecular Weight:	183.590200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RPAJSBKBKSSMLJ-UHFFFAOYSA-N

• Glutamic Base Acid

• Glycerin (CAS: 54-40-6)

• Glycerol Esters

• Glycerol Mono Laurate

IUPAC Name: dodecanoic acid; propane-1,2,3-triol | CAS Registry Number: 27215-38-9
Synonyms: Monolaurin, Laurin, Glycerol laurate, Laurin, mono-, Aldo MLD, Glycerin monolaurate, Glycerol monolaurate, Monoglycerol laurate, Monomuls L 90, Monododecanoyl glycerol, GLYCERYL LAURATE, Lauric acid monoglyceride, NSC4837, Dodecanoic acid, monoester with 1,2,3-propanetriol, GML

Molecular Formula:	C₁₅H₃₂O₅	Molecular Weight:	292.411580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UWLPCYBIJSLGQO-UHFFFAOYSA-N

• Glycerol Mono Stearate

IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 31566-31-1
Synonyms: Tegin, Monostearin, alpha-Monostearin, Stearin, 1-mono-, Sandin EU, Dermagine, Distearin, Monelgin, Sedetine, Stearates, Cefatin, Aldo MSD, Aldo MSLG, Admul, Orbon, Stearoylglycerol, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate, Glyceryl monostearate

Molecular Formula:	C₂₁H₄₂O₄	Molecular Weight:	358.555780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

• Glycerol Phthalic And Butyric Polyesters

• Glycolic Acid

IUPAC Name: 2-hydroxyacetic acid | CAS Registry Number: 79-14-1
Synonyms: glycolic acid, hydroxyacetic acid, glycolate, Glycollic acid, Hydroxyethanoic acid, Acetic acid, hydroxy-, Polyglycolide, Glycocide, 2-Hydroxyacetic acid, GlyPure, Caswell No. 470, Polyglycollic acid, Dexon (polyester), GlyPure 70, GLYCOLLATE, POLYGLYCOLIC ACID, Glycolic acid solution, Poly(L-glycolic acid), alpha-Hydroxyacetic acid, 1-hydroxy-ethanoic acid

Molecular Formula:	C₂H₄O₃	Molecular Weight:	76.051360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEMRFAOFKBGASW-UHFFFAOYSA-N

• Glycyrrhizinic Acid

IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1405-86-3
Synonyms: glycyrrhizin, Glycyrrhizic acid, Glycyrrhizinic acid, Glycyrrizin, Glycyron, Liquorice, Glycyrrhizinate, Glycyram, Zinc Glycyrrhizate, Glycyrrhizin [JAN], Glycyrrhizin (JAN), Glycyrrhetinic acid glycoside, Ambap5075, 18-beta-Glycyrrhizic acid, Dipotassium glycyrrhizinate, Rizinsan K2 A2 (free acid), HSDB 496, AMMONIUM GLYCYRRHIZINATE, NSC 2800, CHEBI:15939

Molecular Formula:	C₄₂H₆₂O₁₆	Molecular Weight:	822.932080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: LPLVUJXQOOQHMX-QWBHMCJMSA-N

• Grape Skin Extract

IUPAC Name: 2-phenylchromenylium | CAS Registry Number: 11029-12-2
Synonyms: Anthocyanins, Enocianina, Oenocyanin, Flavylium, Oenin, Anthocyanidin, Anthocyanidins, ANTHOCYANIN, Grape skin extract, Anthocyanins, grape, Leucoanthocyanidins, Enocianina concentrate, 2-phenylchromenylium, CHEBI:36121, CID145858, LS-186294, C15549, D000872, 39405-56-6, 85763-44-6

Molecular Formula:	C₁₅H₁₁O+	Molecular Weight:	207.247240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NWKFECICNXDNOQ-UHFFFAOYSA-N

• Grapefruit Oil (CAS: 8016-20-4)

• Grapeseed Oil

IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 8024-22-4
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

• Grignard Reagents

• Guaiacol

IUPAC Name: 2-methoxyphenol | CAS Registry Number: 90-05-1
Synonyms: guaiacol, 2-Methoxyphenol, o-Methoxyphenol, Guaicol, 2-Hydroxyanisole, Phenol, 2-methoxy-, Guaiastil, Guaicolina, Anastil, Guajol, Guasol, Pyroguaiac acid, o-Guaiacol, o-Hydroxyanisole, Methylcatechol, Guajacol, Phenol, o-methoxy-, Propenylguaiacol, O-Methyl catechol, Methoxyphenol

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

InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N

• Guaiacol Glyceryl Ether

IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol | CAS Registry Number: 93-14-1
Synonyms: guaifenesin, Metfenossidiolo, Methphenoxydiol, Guiaphenesin, Flartussin, Robitussin, Aeronesin, Breonesin, Cortussin, Bronchol, Calmipan, Dorassin, Gaiamar, Aresol, Creson, Dilyn, Guaiphenesine, Guaiacurane, Guaiphenesin, Propanosedyl

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSRJKNPTNIJEKV-UHFFFAOYSA-N

• Guaiacol Phenylacetate

IUPAC Name: (2-methoxyphenyl) 2-phenylacetate | CAS Registry Number: 4112-89-4
Synonyms: Guaiacyl phenylacetate, Guaiacol phenylacetate, Guaiacyl phenyl acetate, Methylcatechol acetate, o-, W253502_ALDRICH, FEMA No. 2535, Methoxyphenyl phenylacetate, o-, 2-METHOXYPHENYL PHENYLACETATE, EINECS 223-898-8, Benzeneacetic acid, 2-methoxyphenyl ester, Acetic acid, phenyl-, O-methoxyphenyl ester

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNVYLIIBQXVDKC-UHFFFAOYSA-N

• Guaiacwood Acetate (CAS: 61789-17-1)

• Guaiacwood Oil (CAS: 8006-76-6)

• Gum arabic (CAS: 9000-01-5)

• Gum, Benzoin

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 9000-05-9
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Gum, Myrrh (CAS: 8016-37-3)

• Gum, Olibanum (CAS: 8050-07-5)

• Gum, Opopanax (CAS: 9000-78-6)

• Gum, Styrax (CAS: 8046-19-3)

• Hedione

IUPAC Name: methyl 2-(3-oxo-2-pentylcyclopentyl)acetate | CAS Registry Number: 24851-98-7
Synonyms: Methyl dihydrojasmonate, Kharismal, trans-(-)-Hedione, Spectrum_001583, Hedione(R) (Firmenich), Spectrum2_000558, Spectrum3_001924, Spectrum4_001758, Spectrum5_000616, (-)-Methyl dihydrojasmonate, Methyl trans-dihydrojasmonate, BSPBio_003524, KBioGR_002236, KBioSS_002063, SPECTRUM1504910, W340804_ALDRICH, SPBio_000635, FEMA No. 3408, Dihydrojasmonic acid methyl ester, KBio2_002063

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVWWIYGFBYDJQC-UHFFFAOYSA-N

• Heliotropin

IUPAC Name: 1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 120-57-0
Synonyms: PIPERONAL, Heliotropine, Piperonaldehyde, Piperonylaldehyde, Geliotropin, Piperonyl aldehyde, Heliotropin (natural), 1,3-Benzodioxole-5-carboxaldehyde, 5-Formyl-1,3-benzodioxole, 3,4-Methylenedioxybenzaldehyde, 1,3-Benzodioxole-5-carbaldehyde, 3,4-(Methylenedioxy)benzaldehyde, FEMA No. 2911, CCRIS 5928, HSDB 581, 3,4-Dimethylenedioxybenzaldehyde, P49104_ALDRICH, Protocatechuic aldehyde methylene ether, 3,4-Bis(methylenedioxy)benzaldehyde, W291102_ALDRICH

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SATCULPHIDQDRE-UHFFFAOYSA-N

• Heptaldehyde

IUPAC Name: heptanal | CAS Registry Number: 111-71-7
Synonyms: Heptanal, n-Heptaldehyde, Enanthaldehyde, Oenanthaldehyde, Enanthal, Heptanaldehyde, Enanthole, Oenanthal, Oenanthol, Heptyl aldehyde, n-Heptylaldehyde, Heptylaldehyde, Enanthic aldehyde, Oenanthic aldehyde, N-HEPTANAL, Aldehyde C-7, Heptanal (natural), 1-Heptanal, nchembio882-comp3, FEMA Number 2541

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXHGMKSSBGDXIY-UHFFFAOYSA-N

• Heptanoic Acid

IUPAC Name: heptanoic acid | CAS Registry Number: 111-14-8
Synonyms: Enanthic acid, HEPTANOIC ACID, Heptylic acid, Heptoic acid, n-Heptanoic acid, Enanthylic acid, Oenanthic acid, Oenanthylic acid, n-Heptylic acid, n-Heptoic acid, Oenanthsaeure, Heptansaeure, Hexacid C-7, 1-Hexanecarboxylic acid, Heptanoic acid (natural), FEMA No. 3348, WLN: QV6, CCRIS 6042, NCIOpen2_005395, HSDB 5546

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNWFXJYAOYHMED-UHFFFAOYSA-N