Penta Manufacturing Co.

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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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• Polyvinyl Alcohol (PVA)

IUPAC Name: ethenol | CAS Registry Number: 9002-89-5
Synonyms: Ethenol, Hydroxyethylene, Hydroxyethene, alkenols, enol, enols, enol ethers, enol ether, POLYVINYL ALCOHOL, Alcotex 17F-H, VINYL ALCOHOL, POLYVINYL-ALCOHOL, CH2=CHOH, CID11199, CHEBI:33823, CHEBI:47985, EINECS 209-183-3, LS-162182, 557-75-5, PVA

Molecular Formula:	C₂H₄O	Molecular Weight:	44.052560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMROMDMJAWUWLK-UHFFFAOYSA-N

• Prenyl Acetate

IUPAC Name: 3-methylbut-2-enyl acetate | CAS Registry Number: 1191-16-8
Synonyms: Prenyl acetate, Dimethylallyl acetate, Isopent-2-enyl acetate, 3-Methyl-2-butenyl acetate, 3,3-Dimethylallyl acetate, 3,3-dimethyl allyl acetate, W420201_ALDRICH, 3-Methyl-2-buten-1-ol, acetate, 3-methyl-2-buten-1-ol acetate, 3-methyl-2-buten-1-yl acetate, EINECS 214-730-4, 2-BUTEN-1-OL, 3-METHYL-, ACETATE, BRN 1746265, ZINC02039792, LS-47242, 4-02-00-00185 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXIKYCPRDXIMQM-UHFFFAOYSA-N

• Propanoic Acid

IUPAC Name: propanoic acid

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

InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N

• Propenyl Guaethol

IUPAC Name: 2-ethoxy-5-[(E)-prop-1-enyl]phenol | CAS Registry Number: 94-86-0
Synonyms: Propenylguaethol, Isosafroeugenol, Vanitrope, 6-Ethoxy-m-anol, Propenyl guaethol, Hydroxy methyl anethol, Hydroxymethyl anethole, m-Anol, 6-ethoxy-, 2-Ethoxy-5-propenylphenol, 3-Propenyl-6-ethoxyphenol, Phenol, 2-ethoxy-5-propenyl-, FEMA No. 2922, 2-Ethoxy-5-prop-1-enylphenol, 2-Ethoxy-5-(1-propenyl)phenol, W292206_ALDRICH, WLN: 2U1R CQ DO2, 227544_ALDRICH, 1-Ethoxy-2-hydroxy-4-propenylbenzene, NSC 5194, EINECS 202-370-0

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RADIRXJQODWKGQ-HWKANZROSA-N

• Propionaldehyde

IUPAC Name: propanal | CAS Registry Number: 123-38-6
Synonyms: propanal, Propaldehyde, Propanaldehyde, Propylaldehyde, Propional, n-Propanal, Methylacetaldehyde, Propylic aldehyde, Propionic aldehyde, Propyl aldehyde, Propanalaldehyde, n-Propylal, n-Propionaldehyde, Aldehyde propionique, 1-Propanone, 1-Propanal, Aldehyde C-3, FEMA Number 2923, Propionaldehyde (natural), Aldehyde propionique [French]

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBBJYMSMWIIQGU-UHFFFAOYSA-N

• Propionates

IUPAC Name: propanoate | CAS Registry Number: 72-03-7
Synonyms: propionate, propanoate, Carboxyethane, Luprosil, propionic acid, Bugle, Propanoic acid, EtCO2 anion, Methyl acetic acid, Propanoic acid, ion(1-), Sentry Grain Preservative, Tenox P grain preservative, CH3-CH2-COO(-), CHEBI:17272, c0277, CID104745, ZINC00895087, NCGC00159468-02, LS-190254, 137-40-6

Molecular Formula:	C₃H₅O₂-	Molecular Weight:	73.070600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-M

• Propionic Acid Esters

• Propiophenone

IUPAC Name: 1-phenylpropan-1-one | CAS Registry Number: 93-55-0
Synonyms: Phenetol, Propionylbenzene, Ethyl phenyl ketone, 1-Propanone, 1-phenyl-, 1-Phenyl-1-propanone, Ketone, ethyl phenyl, PHENYL ETHYL KETONE, USAF EK-1235, FEMA No. 3469, WLN: 2VR, P51605_ALDRICH, HSDB 1177, W346918_ALDRICH, 82050_FLUKA, EINECS 202-257-6, NSC 16937, NSC16937, BRN 0606215, ZINC01671385, AI3-00951

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRIOVPPHQSLHCZ-UHFFFAOYSA-N

• PROPYL DISULFIDE

IUPAC Name: 1-propyldisulfanylpropane | CAS Registry Number: 629-19-6
Synonyms: Dipropyl disulfide, Propyl disulfide, n-Propyl disulfide, Disulfide, dipropyl, Di-n-propyl disulfide, Dipropyl disulphide, Onion oleoresin, Propyldithiopropane, Oils, onion, Onions, oil, Oil, onion, 1,1'-dithiodipropane, 4,5-DITHIAOCTANE, ONION OIL, SSP-SSP, Propyl disulfide (8CI), 1-(Propyldisulfanyl)propane, FEMA No. 3228, Onion oil (Allium cepa L.), W322806_ALDRICH

Molecular Formula:	C₆H₁₄S₂	Molecular Weight:	150.305360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALVPFGSHPUPROW-UHFFFAOYSA-N

• Propyl gallate

IUPAC Name: propyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 121-79-9
Synonyms: propyl gallate, N-Propyl gallate, Nipagallin P, Progallin P, Tenox PG, Gallate, Propyl, n-propyl-gallate, Pro gallin P, Nipanox S 1, Gallic acid, propyl ester, Propyl 3,4,5-trihydroxybenzoate, Gallic acid propyl ester, Propyl gallate (NF), NIPA 49, CCRIS 541, FEMA No. 2947, HSDB 591, Oprea1_580415, CBDivE_013134, n-Propyl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N

• Propyl Hexanoate

IUPAC Name: propyl hexanoate | CAS Registry Number: 626-77-7
Synonyms: Propyl caproate, PROPYL HEXANOATE, n-Propyl hexanoate, Hexanoic acid, propyl ester, Caproic acid propyl ester, Propyl hexanoate (natural), W294918_ALDRICH, W294926_ALDRICH, FEMA No. 2949, NSC53784, EINECS 210-963-0, NSC 53784, ZINC01684719, AI3-06014

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTUIWRWYYVBCFT-UHFFFAOYSA-N

• Propyl Phenylacetate

IUPAC Name: propyl 2-phenylacetate | CAS Registry Number: 4606-15-9
Synonyms: Propyl phenylacetate, Propyl benzeneacetate, Propyl alpha-toluate, n-Propyl-alpha-toluate, Benzeneacetic acid, propyl ester, Phenylacetic acid propyl ester, n-PROPYL PHENYLACETATE, W295507_ALDRICH, FEMA No. 2955, Acetic acid, phenyl-, propyl ester, NSC6579, NSC 6579, EINECS 225-012-5, Acetic acid, phenyl-, propyl ester (8CI), AI3-22217

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXXFZZLGPFNITM-UHFFFAOYSA-N

• Propyl propenyl sulfide

IUPAC Name: 1-[(E)-prop-1-enyl]sulfanylpropane | CAS Registry Number: 33922-70-2
Synonyms: 1-[(E)-prop-1-enyl]sulfanylpropane, 1-(1-Propenylthio)propane, Propenyl propyl sulfide, AC1NSO86, (1E)-1-(Propylsulfanyl)-1-propene, 1-[[(E)-prop-1-enyl]thio]propane, AKOS006303843, U946, AB1006076, 1-(Propyl thio) propene; 4-Thia-2-heptene, A821999

Molecular Formula:	C₆H₁₂S	Molecular Weight:	116.224480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKVNNVDQIVWRNA-HWKANZROSA-N

• Propyl Propionate

IUPAC Name: propyl propanoate | CAS Registry Number: 106-36-5
Synonyms: Propyl propanoate, n-Propyl propionate, n-Propyl propanoate, PROPYL PROPIONATE, Propanoic acid, propyl ester, Propionic acid, propyl ester, Propyl propionate (natural), FEMA No. 2958, WLN: 3OV2, W295809_ALDRICH, W295817_ALDRICH, 112267_ALDRICH, 82000_FLUKA, EINECS 203-389-7, CID7803, NSC 72022, NSC72022, Propylester kyseliny propionove [Czech], BRN 1699993, ZINC01697400

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

InChIKey: MCSINKKTEDDPNK-UHFFFAOYSA-N

• Propylparaben

IUPAC Name: propyl 4-hydroxybenzoate | CAS Registry Number: 94-13-3
Synonyms: PROPYLPARABEN, Nipazol, Propyl paraben, Propylparasept, Parasept, Paseptol, Propagin, Nipasol, Paraben, Betacide P, Nipasol P, Chemacide pk, Chemocide pk, Propyl Parasept, Aseptoform P, Propyl Butex, Preserval P, Propyl Chemosept, Betacine P, Protaben P

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N

• Pulegone

IUPAC Name: 5-methyl-2-propan-2-ylidenecyclohexan-1-one | CAS Registry Number: 89-82-7
Synonyms: d-Pulegone, 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, 1-Isopropylidene-4-methyl-2-cyclohexanone, 1-Methyl-4-isopropylidene-3-cyclohexanone

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

InChIKey: NZGWDASTMWDZIW-UHFFFAOYSA-N

• Pyrazinamide

IUPAC Name: pyrazine-2-carboxamide | CAS Registry Number: 98-96-4
Synonyms: pyrazinamide, pyrazinecarboxamide, pyrazinoic acid amide, Pyrazineamide, Aldinamide, Pirazimida, Pirazinamid, Aldinamid, Unipyranamide, Farmizina, Tebrazid, Zinamide, Eprazin, Novamid, Pyrafat, 2-Carbamylpyrazine, Rifater, Tisamid, pyrazine carboxylamide, Pharozinamide

Molecular Formula:	C₅H₅N₃O	Molecular Weight:	123.112700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPEHBUMCGVEMRF-UHFFFAOYSA-N

• Pyrazine

IUPAC Name: pyrazine | CAS Registry Number: 290-37-9
Synonyms: PYRAZINE, p-Diazine, Paradiazine, Piazine, 1,4-Diazine, pyrazin, 1,4-Diazabenzene, 1,4-Diazin, CCRIS 1331, P56003_ALDRICH, W401501_ALDRICH, CHEBI:30953, EINECS 206-027-6, CID9261, AIDS059772, NSC 400221, AIDS-059772, NSC400221, ZINC01692439, LS-127556

Molecular Formula:	C₄H₄N₂	Molecular Weight:	80.087960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYQCOXFCLRTKLS-UHFFFAOYSA-N

• Pyrazine Ethanethiol

IUPAC Name: 2-pyrazin-2-ylethanethiol | CAS Registry Number: 35250-53-4
Synonyms: Pyrazineethanethiol, Pyrazinyl ethanethiol, 2-Pyrazineethanethiol, pyrazine ethanethiol, 2-Pyrazinylethanethiol, Mercaptoethylpyrazine, 2-Pyrazinylethylmercaptan, Ethanethiol, 2-pyrazinyl-, 2-pyrazin-2-ylethanethiol, FEMA No. 3230, FEMA 3230, W323004_ALDRICH, BRN 0774932, ZINC04802601, LS-1227, 5-23-11-00173 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₈N₂S	Molecular Weight:	140.206120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKVWBAMZPUHCMO-UHFFFAOYSA-N

• Pyrazinoic acid

IUPAC Name: pyrazine-2-carboxylic acid | CAS Registry Number: 98-97-5
Synonyms: pyrazinoic acid, pyrazinoate, Pyrazinic acid, pyrazinecarboxylic acid, 2-Pyrazinecarboxylic acid, 2-Pyrazinoic acid, 2-Pyrazinecarboxylic, Piazinecarboxylic acid, pyrazinemonocarboxylic acid, 2-Pyrazine carboxylic acid, Pyrazine-2-carboxylic acid, PYRAZINOIC-ACID, Paradiazinecarboxylic acid, P56100_ALDRICH, MLS000069596, NSC13146, 82611_FLUKA, AIDS010179, AIDS-010179, NSC27192

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIPZZXUFJPQHNH-UHFFFAOYSA-N

• Pyridine

IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula:	C₅H₅N	Molecular Weight:	79.099900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• Pyrocatechol Violet

IUPAC Name: 4-[3-(3,4-dihydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]benzene-1,2-diol | CAS Registry Number: 115-41-3
Synonyms: Catechol violet, Pyrocatechol violet, Pyrocatechinsulfonephthalein, Pyrocatechol sulfonphthalein, NSC8805, CID66993, NSC 8805, EINECS 204-088-3, ZINC04416161, NSC 622476, AI3-63038, 3H-2,1-Benzoxathiole, 3,3-bis(3,4-dihydroxyphenyl)-, 1,1-dioxide, 1,2-Benzenediol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis-, 1,2-Benzenediol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide, PKF, Pyrocatechol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 1,2-Benzenediol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide (9CI), Pyrocatechol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), 3117-41-7, 387360-51-2

Molecular Formula:	C₁₉H₁₄O₇S	Molecular Weight:	386.375260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RRRCKIRSVQAAAS-UHFFFAOYSA-N

• Pyrogallol

IUPAC Name: benzene-1,2,3-triol | CAS Registry Number: 87-66-1
Synonyms: pyrogallol, pyrogallic acid, 1,2,3-benzenetriol, fourrine PG, Pyro, 1,2,3-trihydroxybenzene, fourrine 85, Fouramine Brown AP, Piral, gallamine, fouramine base ap, acid, Pyrogallic, benzene-1,2,3-triol, Pyrogallol polymer, Pyrogallol solution, C.I. Oxidation Base 32, PYROP, Pyrogallol [NF X], CI Oxidation Base 32, 1,2,3-Trihydroxybenzen

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

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N

• Pyroligneous Acid (CAS: 8030-97-5)

• Pyromellitic Acid

IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid | CAS Registry Number: 89-05-4
Synonyms: PYROMELLITIC ACID, USAF XR-20, 1,2,4,5-Benzenetetracarboxylic acid, Pyromellitic acid hydrate, 1,2,4,5-Tetracarboxybenzene, B4007_ALDRICH, WLN: QVR BVQ DVQ EVQ, Buffer solution HPCE pH 7.7, NSC 6369, 82619_FLUKA, 83179_FLUKA, EINECS 201-879-5, CID6961, NSC6369, AIDS018150, 1,2,4,5-Benzene-tetracarboxylic acid, AIDS-018150, Sodium pyromellitate buffer solution, BRN 1887659, AI3-28523

Molecular Formula:	C₁₀H₆O₈	Molecular Weight:	254.149840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CYIDZMCFTVVTJO-UHFFFAOYSA-N

• Pyrrole

IUPAC Name: 1H-pyrrole | CAS Registry Number: 109-97-7
Synonyms: 1H-Pyrrole, Divinylenimine, Imidole, Azole, PYRROLE, Monopyrrole, Pyrrol, Divinyleneimine, Parzate, polypyrrole, 1-Aza-2,4-cyclopentadiene, PYROLLE, 1H-Pyrrole, homopolymer, WLN: T5MJ, FEMA No. 3386, 1H-Pyrrole, potassium salt, CCRIS 2933, HSDB 119, W338605_ALDRICH, 131709_ALDRICH

Molecular Formula:	C₄H₅N	Molecular Weight:	67.089200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KAESVJOAVNADME-UHFFFAOYSA-N

• Pyrrolidine

IUPAC Name: pyrrolidine | CAS Registry Number: 123-75-1
Synonyms: Azacyclopentane, PYRROLIDINE, Tetrahydropyrrole, Azolidine, Perhydropyrrole, Butylenimine, Prolamine, Tetramethylenimine, Pyrrolidine ring, 1-Azacyclopentane, Pyrrole, tetrahydro-, Tetramethyleneimine, WLN: T5MTJ, FEMA No. 3523, CCRIS 6688, HSDB 120, NCIOpen2_007788, P73803_ALDRICH, UPCMLD00WV-121, 394238_ALDRICH

Molecular Formula:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWRDLPDLKQPQOW-UHFFFAOYSA-N

• Pyruvic acid

IUPAC Name: 2-oxopropanoic acid | CAS Registry Number: 127-17-3
Synonyms: Pyroracemic acid, acetylformic acid, 2-Oxopropanoic acid, pyruvate, 2-Oxopropanoate, 2-Oxopropionic acid, 2-Oxopropansaeure, alpha-ketopropionic acid, 2-Oxopropionsaeure, 2-Ketopropionic acid, acide pyruvique, Propanoic acid, 2-oxo-, alpha-Oxopropionsaeure, 2-oxo-propionic acid, Brenztraubensaeure, Pyruvic acid (natural), a-Ketopropionic acid, nchembio867-comp8, CH3COCOOH, Pyruvic acid (8CI)

Molecular Formula:	C₃H₄O₃	Molecular Weight:	88.062060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCTONWCANYUPML-UHFFFAOYSA-N

• Pyruvic Aldehyde Dimethyl Acetal

IUPAC Name: 1,1-dimethoxypropan-2-one | CAS Registry Number: 6342-56-9
Synonyms: 1,1-Dimethoxyacetone, 2-Propanone, 1,1-dimethoxy-, 1,1-Dimethoxy-2-propanone, Dimethoxymethyl methyl ketone, Methylglyoxal dimethyl acetal, Pyruvaldehyde dimethyl acetal, Pyruvic aldehyde dimethyl acetal, 170216_ALDRICH, Pyruvaldehyde-1-dimethyl acetal, Pyruvaldehyde, 1-(dimethyl acetal), 67035_FLUKA, METHYLGLYOXALDIMETHYLACETAL, Methylglyoxal 1,1-dimethyl acetal, NSC50127, EINECS 228-735-4, NSC 50127, ZINC01681744, AI3-37790

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULVSHNOGEVXRDR-UHFFFAOYSA-N

• Quinine

IUPAC Name: (R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 130-95-0
Synonyms: chininum, quinidine, quinina, Aflukin, Chinin, Coco-Quinine, Quinine anhydrous, Quinine, tannate, Quinoline alkaloid, (-)-Quinine, nchem.180-comp1a, nchembio.87-comp19, (8S,9R)-Quinine, CHEBI:15854, NSC5362, AIDS002699, NSC12865 (HYDROBROMIDE), AIDS-002699, EINECS 215-805-4, NSC667852 (MONOSULFATE)

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N

• Quinine HCl

IUPAC Name: (R)-[(4R,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 130-89-2
Synonyms: Quinine, quinine sulfate, QUININE MONO HCL, NCGC00162322-01, C06526, 130-95-0

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOUPRKONTZGTKE-FOEVPDMQSA-N

• Quinine Sulfate

IUPAC Name: (R)-[(5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 804-63-7
Synonyms: Legatrin, Aflukin, quinine sulfate, Quine, Quinine sulphate, Coco-Quinine, Quinine bisulfate, Quinine, sulfate, Quinine hydrogen sulfate, Quinine sulfate (VAN), Quinine sulfate anhydrous, NSC 5362, EINECS 212-359-2, QUININE SULFATE (2:1), Quinine sulfate anhydrous [USAN], Quinine, sulfate (2:1) (salt), Quinine, sulfate (2:1) (salt) (8CI), LS-141257, EU-0101029, Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, sulfate (2:1) (salt)

Molecular Formula:	C₄₀H₅₀N₄O₈S	Molecular Weight:	746.912000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RONWGALEIBILOG-PLYVKUMQSA-N

• Quinoline

IUPAC Name: quinoline | CAS Registry Number: 91-22-5
Synonyms: QUINOLINE, Chinoline, Leucol, Benzopyridine, Chinoleine, Quinolin, Leukol, 1-Benzazine, 1-Azanaphthalene, Chinolin, Leucoline, Benzo[b]pyridine, 2,3-Benzopyridine, Benzo(b)pyridine, Chinolin [Czech], 1-Benzine, Benzopyridine (VAN), USAF EK-218, CCRIS 547, FEMA No. 3470

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

• Quinoxaline

IUPAC Name: quinoxaline | CAS Registry Number: 91-19-0
Synonyms: QUINOXALINE, Benzoparadiazine, 1,4-Benzodiazine, Phenopiazine, Phenpiazine, Quinazine, Benzopyrazine, Chinoxalin, Benzo(a)pyrazine, Benzo[a]pyrazine, 1,4-Diazanaphthalene, 1,4-Naphthyridine, Quinoxaline (8CI,9CI), CCRIS 2947, Q1603_ALDRICH, USAF EK-7094, 22710_FLUKA, CHEBI:36616, EINECS 202-047-4, AIDS223877

Molecular Formula:	C₈H₆N₂	Molecular Weight:	130.146640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSCHRSMBECNVNS-UHFFFAOYSA-N

• Rapeseed Oil (CAS: 8002-13-9)

• Raspberry ketone

IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one | CAS Registry Number: 5471-51-2
Synonyms: Oxyphenalon, Frambinone, Rheosmin, Rasketone, Betuligenol, rasberry ketone, p-Hydroxybenzyl acetone, 4-(3-Oxobutyl)phenol, 4-(4-Hydroxyphenyl)-2-butanone, Hydroxyphenylbutanone, p-, (p-Hydroxybenzyl)acetone, 2-Butanone, 4-(4-hydroxyphenyl)-, p-hydroxyphenylbutan-2-one, 1-(p-Hydroxyphenyl)-3-butanone, 4-(p-Hydroxyphenyl)-2-butanone, FEMA No. 2588, WLN: QR D2V1, W258806_ALDRICH, W258814_ALDRICH, 1-(4-Hydroxyphenyl)-3-butanone

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJGBTKGETPDVIK-UHFFFAOYSA-N

• Reagents

IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHJLVAABSRFDPM-QWWZWVQMSA-N

• Reagents, Chemicals

• Research Chemicals

• Rhamnose

IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 3615-41-6
Synonyms: L-rhamnose, L-mannomethylose, isodulcit, rhamnose, Isodulcitol, Locaose, L-Rhamnopyranose, 6-deoxy-L-mannose, Rhamnose, L-, Rhamnose (VAN), Mannomethylose, L-, L-Rha, Rhaminopyranose, L-, L-Mannose, 6-deoxy-, 6-Deoxy-L-mannopyranose, L-Mannopyranose, 6-deoxy-, l-(+)-Rhamnose monohydrate, FEMA No. 3730, CHEBI:16055, NSC 2056

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PNNNRSAQSRJVSB-BXKVDMCESA-N

• Rhamnose monohydrate

IUPAC Name: (2S,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 10030-85-0
Synonyms: beta-L-Rhamnose, isodulcit, beta-L-Rhamnoside, beta-L-rhamnosides, beta-L-Mannomethylose, beta-L-rhamnopyranose, beta-6-Deoxy-L-mannose, 6-deoxy-beta-L-mannopyranose, 6-deoxy-beta-L-mannopyranoside, CHEBI:27426, CHEBI:27586, CID439730, CPD0-1112, ZINC03861281, C02338, RAM, RM4, RNS

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SHZGCJCMOBCMKK-YJRYQGEOSA-N

• Rhodinol

IUPAC Name: (3S)-3,7-dimethyloct-7-en-1-ol | CAS Registry Number: 6812-78-8
Synonyms: l-Citronellol, Rhodinol (natural), Rhodinol (6CI), Rhodinol, (-)-, (-)-.alpha.-Citronellol, alpha-Citronellol, (-)-, FEMA No. 2980, W298018_ALDRICH, EINECS 229-887-4, (S)-3,7-Dimethyl-7-octen-1-ol, CID81263, ZINC02508248, 7-Octen-1-ol, 3,7-dimethyl-, (S)-, 7-Octen-1-ol, 3,7-dimethyl-, (3S)-, LS-98116

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

InChIKey: JGQFVRIQXUFPAH-JTQLQIEISA-N

• Rhodinyl Acetate

IUPAC Name: 3,7-dimethyloct-7-enyl acetate | CAS Registry Number: 141-11-7
Synonyms: Rhodinyl acetate, Rhodinol acetate, Rhodinyl ethanoate, alpha-Citronellyl acetate, W298107_ALDRICH, EINECS 205-458-7, 3,7-Dimethyl-7-octen-1-yl acetate, 3,7-Dimethyl-7-octen-1-yl ethanoate, BRN 1906633, EINECS 305-400-1, (S)-3,7-Dimethyloct-7-enyl acetate, LS-3083, 7-OCTEN-1-OL, 3,7-DIMETHYL-, ACETATE, 130980-16-4, 20777-37-1, 94481-73-9

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

InChIKey: WNXJCQNXNOOMDJ-UHFFFAOYSA-N

• Rhodinyl Butyrate

IUPAC Name: 3,7-dimethyloct-7-enyl butanoate | CAS Registry Number: 141-15-1
Synonyms: Rhodinyl butyrate, EINECS 205-462-9, 3,7-Dimethyl-7-octen-1-yl butyrate, 3,7-Dimethyl-7-octen-1-yl butanoate, CID61093, LS-3084, Butyric acid, 3,7-dimethyl-7-octenyl ester, BUTANOIC ACID, 3,7-DIMETHYL-7-OCTENYL ESTER

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYGYQOOIXMJQOJ-UHFFFAOYSA-N

• Rhodinyl Formate

IUPAC Name: 3,7-dimethyloct-7-enyl formate | CAS Registry Number: 141-09-3
Synonyms: Rhodinyl formate, Rhodinyl methanoate, EINECS 205-456-6, 3,7-Dimethyl-7-octen-1-yl formate, CID61092, 3,7-Dimethyl-7-octen-1-yl methanoate, LS-3085, 7-OCTEN-1-OL, 3,7-DIMETHYL-, FORMATE

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMBKZHMLQXCNCP-UHFFFAOYSA-N

• Rhodinyl Phenylacetate

IUPAC Name: 3,7-dimethyloct-7-enyl 2-phenylacetate | CAS Registry Number: 10486-14-3
Synonyms: Rhodinyl phenylacetate, Rhodinyl alpha-toluate, Phenyl acetate de rhodinyle, FEMA No. 2985, EINECS 234-003-5, 3,7-Dimethyl-7-octenyl phenylacetate, 3,7-Dimethyl-7-octen-1-yl phenylacetate, (S)-3,7-Dimethyloct-7-enyl phenylacetate, LS-3087, 3,7-Dimethyl-7-octenyl benzeneacetate, (S)-, Phenylacetic acid 3,7-dimethyl-7-octenyl ester, Acetic acid, phenyl-, 3,7-dimethyl-7-octenyl ester, Benzeneacetic acid, (3S)-3,7-dimethyl-7-octenyl ester, Benzeneacetic acid, 3,7-dimethyl-7-octenyl ester, (S)-, Acetic acid, phenyl-, 3,7-dimethyl-7-octenyl ester (8CI)

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKZDJVXLRPCFQC-UHFFFAOYSA-N

• Riboflavin

IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula:	C₁₇H₂₀N₄O₆	Molecular Weight:	376.363900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

• Rose Crystals

IUPAC Name: (2,2,2-trichloro-1-phenylethyl) acetate | CAS Registry Number: 90-17-5
Synonyms: Rose crystals, Rosacetol, Plifenat, Trichloromethylphenylcarbinyl acetate, W523801_ALDRICH, 36569_RIEDEL, Trichlor phenyl methyl carbinyl acetate, EINECS 201-972-0, .alpha.-(Trichloromethyl)benzyl acetate, 2,2,2-Trichloro-1-phenylethyl acetate, alpha-(Trichloromethyl)benzyl acetate, NSC 165582, Trichloromethyl phenyl carbinyl acetate, BRN 2270144, NSC165582, AI3-02454, alpha-(Trichloromethyl)benzyl alcohol acetate, alpha-(Trichloromethyl)benzenemethanol acetate, LS-12944, Benzenemethanol, .alpha.-(trichloromethyl)-, acetate

Molecular Formula:	C₁₀H₉Cl₃O₂	Molecular Weight:	267.536260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKRWZLOCPLZZEI-UHFFFAOYSA-N

• Rose Oil (CAS: 8007-01-0)

• Rose Oxide

IUPAC Name: 4-methyl-2-(2-methylprop-1-enyl)oxane | CAS Registry Number: 16409-43-1
Synonyms: Rosenoxide, Rosoxide, Rose oxide, trans-Rose oxide, l-Rose oxide, FEMA No. 3236, STOCK1N-54788, EINECS 240-457-5, BRN 0111348, EINECS 221-217-9, EINECS 225-017-2, LS-127553, 2H-Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-, Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-, Tetrahydro-4-methyl-2-(2-methylprop-1-enyl)pyran, Tetrahydro-4-methyl-2-(2-methylpropen-1-yl)pyran, 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-, Tetrahydro-4-methyl-2-(2-methylpropenyl)-2H-pyran, 4-Methyl-2-(2-methyl-1-propenyl)tetrahydro-2H-pyran, Pyran, 2-(2-methyl-1-propenyl)-4-methyltetrahydro-

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

InChIKey: CZCBTSFUTPZVKJ-UHFFFAOYSA-N