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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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• Hydrocarbon Wax

IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 8002-74-2
Synonyms: propafenone, 54063-53-5, Rythmol, Propafenona, Propafenonum, Propafenonum [INN-Latin], Propafenona [INN-Spanish], Propafenone [INN:BAN], GNF-Pf-4594, 1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone, EINECS 258-955-6, CHEMBL631, CHEBI:63619, JWHAUXFOSRPERK-UHFFFAOYSA-N, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one, NCGC00015819-06, 1-(2-(2-Hydroxy-3-propylaminopropoxy)phenyl)-3-phenylpropan-1-one, 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one, 1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-, DSSTox_CID_25184

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWHAUXFOSRPERK-UHFFFAOYSA-N

• Hydrocinnamic acid

IUPAC Name: 3-phenylpropanoic acid | CAS Registry Number: 501-52-0
Synonyms: hydrocinnamic acid, Phenylpropanoate, Benzylacetic acid, 3-phenylpropionic acid, Benzenepropanoic acid, 3-Phenylpropanoic acid, Dihydrocinnamic acid, Benzenepropionic acid, Hydrozimtsaeure, Phenylpropanoic acid, 1ahx, 1tog, 1toi, 1toj, 3-phenylpropionate, 3-Phenyl-propionic acid, Phenylpropionic acid, 3-Phenylpropionsaeure, beta-Phenylpropioic acid, BETA-PHENYLPROPIONIC ACID

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMIIGOLPHOKFCH-UHFFFAOYSA-N

• Hydrocinnamic alcohol

IUPAC Name: 3-phenylpropan-1-ol | CAS Registry Number: 122-97-4
Synonyms: Benzenepropanol, Phenylpropanol, Hydrocinnamyl alcohol, 3-Phenylpropanol, 3-Benzenepropanol, 3-Phenylpropyl alcohol, Benzylethyl alcohol, 3-Phenyl-n-propanol, 1-Propanol, 3-phenyl-, gamma-Phenylpropanol, Phenylpropyl alcohol, 3-Phenylpropan-1-ol, 3-Phenylpropanol-1, Propanol, phenyl-, Dihydrocinnamal alcohol, (3-Hydroxypropyl)benzene, 3-PHENYL-1-PROPANOL, 1-Propanol, phenyl-, .gamma.-Phenylpropanol, 1-Hydroxy-3-phenylpropane

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VAJVDSVGBWFCLW-UHFFFAOYSA-N

• Hydroquinone

IUPAC Name: benzene-1,4-diol | CAS Registry Number: 123-31-9
Synonyms: hydroquinone, 1,4-benzenediol, Eldoquin, Quinol, p-Benzenediol, hydroquinol, Benzoquinol, Eldopaque, Tecquinol, Phiaquin, 4-Hydroxyphenol, 1,4-Dihydroxybenzene, Artra, Dihydroxybenzene, p-Hydroxyphenol, p-Hydroquinone, Hidroquinone, Hydroquinole, Arctuvin, Tequinol

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

InChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N

• Hydroxy Citronellal

IUPAC Name: 7-hydroxy-3,7-dimethyloctanal | CAS Registry Number: 107-75-5
Synonyms: Citronellal hydrate, Cyclalia, Cyclosia, Laurine, Phixia, Fixol, Hydroxycitronellal, Lilyl aldehyde, Muguet synthetic, Musuet synthetic, 7-Hydroxycitronellal, Muguettine principle, Musuettine principle, Citronellal, hydroxy-, Oxydihydrocitronellal, 7-Hydroxy-3,7-dimethyloctanal, Octanal, 7-hydroxy-3,7-dimethyl-, 3,7-Dimethyl-7-hydroxyoctanal, FEMA No. 2583, 7-Hydroxy-3,7-dimethyloctanol

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPFVBOQKRVRMJB-UHFFFAOYSA-N

• Hydroxy Citronellol

IUPAC Name: 3,7-dimethyloctane-1,7-diol | CAS Registry Number: 107-74-4
Synonyms: Hydroxycitronellol, Citronellol, hydroxy-, NCIOpen2_000927, 1,7-Octanediol, 3,7-dimethyl-, 2,8-Octanediol, 2,6-dimethyl-, 3,7-Dimethyl-1,7-octanediol, 1,2-Octandiol, 3,7-dimethyl-, BB_SC-0382, NSC67886, 7-Hydroxy-3,7-dimethyloctan-1-ol, WLN: QX1&1&3Y2Q&1, NSC406140, 1-Octanol, 3,7-dimethyl-7-hydroxy-

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPCCDPXRNNVUOM-UHFFFAOYSA-N

• Hydroxycitronellal Dimethyl Acetal

IUPAC Name: 8,8-dimethoxy-2,6-dimethyloctan-2-ol | CAS Registry Number: 141-92-4
Synonyms: Laurine dimethyl acetal, Hydroxycitronellal DMA, Hydroxycitronellal dimethyl acetal, FEMA No. 2585, NCIOpen2_004111, W258504_ALDRICH, 2-Octanol, 8,8-dimethoxy-2,6-dimethyl-, Hydroxycitronella dimethyl acetal, EINECS 205-510-9, NSC 76412, NSC76412, 1,1-Dimethoxy-3,7-dimethyl-7-octanol, 8,8-Dimethoxy-2,6-dimethyl-2-octanol, 8,8-Dimethoxy-2,6-dimethyloctan-2-ol, AI3-05824, LS-2820, OCTANAL, 7-HYDROXY-3,7-DIMETHYL-, DIMETHYL ACETAL, 7-Hydroxy-3,7-dimethyloctanal dimethyl acetal, ST5409298, 7-Hydroxy-3,7-dimethyloctanal, dimethyl acetal

Molecular Formula:	C₁₂H₂₆O₃	Molecular Weight:	218.333040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCJVKUULZGKQDG-UHFFFAOYSA-N

• I-Butyraldehyde

IUPAC Name: 2-methylpropanal | CAS Registry Number: 78-84-2
Synonyms: Isobutanal, Isobutylaldehyde, ISOBUTYRALDEHYDE, 2-Methylpropanal, Methylpropanal, Valine aldehyde, Propanal, 2-methyl-, Isopropylaldehyde, Isobutaldehyde, Isobutyral, Isobutyric aldehyde, Methyl propanal, 2-Methylpropionaldehyde, Isobutyraldehyd, Isopropylformaldehyde, Isopropyl aldehyde, Isobutyryl aldehyde, isobutyl aldehyde, 2-Methyl-1-propanal, isobutyl aldehy de

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMIMRNSIRUDHCM-UHFFFAOYSA-N

• i-Inositol

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina, Mesoinosit

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• ω-Pentadecalactone

IUPAC Name: 16-oxacyclohexadecan-1-one | CAS Registry Number: 106-02-5
Synonyms: Exaltolide, Pentadecanolide, Cyclopentadecanolide, Muskalactone, Muskolactone, Thibetolide, 2-Pentadecalone, Oxacyclohexadecan-2-one, 15-Pentadecanolide, omega-Pentadecalactone, PENTADECALACTONE, 1,15-Pentadecanolide, 1-Oxa-2-cyclohexadecanone, W284009_ALDRICH, 419133_ALDRICH, 76530_FLUKA, NSC36763, 15-Hydroxypentadecanoic acid lactone, CID235414, ZINC04023520

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKUPPRZPSYCDRS-UHFFFAOYSA-N

• α-Angelica lactone

IUPAC Name: 5-methyl-3H-furan-2-one | CAS Registry Number: 591-12-8
Synonyms: alpha-Angelica lactone, alpha-Angelicalactone, 5-Methyl-2(3H)-furanone, 5-Methylfuran-2(3H)-one, alpha-Angelicalacton, .alpha.-Angelica lactone, Ambap215, delta(2)-Angelica lactone, 2(3H)-FURANONE, 5-METHYL-, 4-Hydroxypent-3-enoic acid lactone, beta,gamma-Angelica lactone, delta(sup 2)-Angelica lactone, FEMA No. 3293, CCRIS 3594, NSC654, .DELTA.2-Angelica lactone, WLN: T5OV CHJ E1, A86406_ALDRICH, .delta.(2)-Angelica lactone, W329304_ALDRICH

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOTQFLOTGBBMEX-UHFFFAOYSA-N

• α-Humulene

IUPAC Name: (1E,4E,8E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene | CAS Registry Number: 6753-98-6
Synonyms: Humulene, alpha-Humulene, ALPHA-CARYOPHYLLENE, .alpha.-Caryophyllene, 3,7,10-Humulatriene, 53675_ALDRICH, nchembio.2007.29-comp16, CHEBI:5768, 53675_FLUKA, EINECS 229-816-7, CPD-8233, BRN 3240075, CID5281520, LMPR0103110001, LS-58866, (1E,4E,8E)-humula-1(11),4,8-triene, 1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (E,E,E)-, 2,6,6,9-Tetramethyl-1,4,8-cycloundecatriene, C09684, 2,6,6,9-tetramethyl-cycloundeca-1,4,8-triene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FAMPSKZZVDUYOS-HRGUGZIWSA-N

• α-Phellandrene

IUPAC Name: (5R)-2-methyl-5-propan-2-ylcyclohexa-1,3-diene | CAS Registry Number: 99-83-2
Synonyms: (-)-alpha-phellandrene, (R)-(-)-alpha-Phellandrene, alpha-Phellandrene l-form, CHEBI:301, (4R)-p-mentha-1,5-diene, 77429_FLUKA, (4R)-p-mentha-1(6),2-diene, LMPR01020061, (−)-p-Mentha-1,5-diene, (R)-(−)-alpha-Phellandrene, (5R)-5-isopropyl-2-methylcyclohexa-1,3-diene, (R)-5-Isopropyl-2-methyl-1,3-cyclohexadiene, (R)-5-Isopropyl-2-methylcyclohexa-1,3-diene, C09875, (5R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene, (5R)-2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene, (R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene, 4221-98-1

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

InChIKey: OGLDWXZKYODSOB-SNVBAGLBSA-N

• α-Terpinene

IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,3-diene | CAS Registry Number: 99-86-5
Synonyms: ALPHA-TERPINENE, Terpilene, alpha-Terpinen, .alpha.-Terpinen, p-Mentha-1,3-diene, Ambap7215, FEMA No. 3558, W355801_ALDRICH, 223182_ALDRICH, CCRIS 9058, 1-Isopropyl-4-methyl-1,3-cyclohexadiene, 86473_FLUKA, 86475_FLUKA, CHEBI:10334, EINECS 202-795-1, CID7462, CPD-8735, 1,3-Cyclohexadiene, 1-methyl-4-(1-methylethyl)-, 1-Methyl-4-isopropylcyclohexadiene-1,3, LMPR01020068

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

InChIKey: YHQGMYUVUMAZJR-UHFFFAOYSA-N

• α-Vitamin E

IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 59-02-9
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

• β-Alanine

IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, Beta Alanine, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

• β-Carotene

IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7235-40-7
Synonyms: beta-carotene, beta,beta-Carotene, Carotaben, Solatene, beta Carotene, Provitamin A, Provatene, Serlabo, Betacarotene, Vetoron, .beta. Carotene, Solatene (caps), trans-B-Carotene, Karotin [Czech], beta-Karotin, Food orange 5, b-Carotene, beta;-Carotene, .beta.-Carotene, Natural Yellow 26

Molecular Formula:	C₄₀H₅₆	Molecular Weight:	536.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

• β-Caryophyllene

IUPAC Name: (1R,4E,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene | CAS Registry Number: 87-44-5
Synonyms: Caryophyllene, BETA-CARYOPHYLLENE, Isocaryophyllene, L-Caryophyllene, beta-Caryophyllen, trans-Caryophyllene, Caryophyllene (VAN), .beta.-(E)-Caryophyllene, (-)-trans-Caryophyllene, beta-Caryophyllene (natural), C9653_SIGMA, W225207_ALDRICH, FEMA No. 2252, 22075_FLUKA, (−)-trans-Caryophyllene, EINECS 201-746-1, LMPR01030030, NSC 11906, SBB012403, NCGC00142620-01

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPNUFJAVOOONJE-GFUGXAQUSA-N

• β-Cyclocitral

IUPAC Name: 2,6,6-trimethylcyclohexene-1-carbaldehyde | CAS Registry Number: 432-25-7
Synonyms: beta-Cyclocitral, .beta.-Cyclocitral, alpha(beta)-Cyclocitral, W363928_ALDRICH, FEMA No. 3639, EINECS 207-081-3, EINECS 258-219-4, 1-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl-, 2,6,6-Trimethylcyclohexenecarbaldehyde, 2,6,6-Trimethylcyclohexene-1-carbaldehyde, AI3-37227, Cyclohexenecarboxaldehyde, 2,6,6-trimethyl-, 2,6,6-Trimethyl-1-cyclohexen-1-carboxaldehyde, 2,6,6-Trimethyl-1-cyclohexene-1-carbaldehyde, 2,6,6-trimethylcyclohex-1-ene-1-carbaldehyde, 2,6,6-TRIMETHYL-1-CYCLOHEXENE-1-CARBOXALDEHYDE, InChI=1/C10H16O/c1-8-5-4-6-10(2,3)9(8)7-11/h7H,4-6H2,1-3H, 52844-21-0

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

InChIKey: MOQGCGNUWBPGTQ-UHFFFAOYSA-N

• β-Ionone

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one | CAS Registry Number: 14901-07-6
Synonyms: BETA-IONONE, .beta.-Ionone, beta-Ionon, beta-E-Ionone, trans-beta-Ionone, .beta.-Ionene, trans-.beta.-Ionone, beta-IRISONE, (E)-beta-Ionone, Ionone, .beta.-, IONONE, IONONE, BETA, beta-Cyclocitrylideneacetone, .beta.-Ionone isomer # 1, .beta.-Ionone isomer # 2, CCRIS 6249, I12603_ALDRICH, .beta.-Cyclocitrylideneacetone, W259500_ALDRICH, W259519_ALDRICH

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PSQYTAPXSHCGMF-BQYQJAHWSA-N

• γ-Aminobutyric acid

IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 56-12-2
Synonyms: 4-Aminobutanoic acid, 4-aminobutyric acid, Piperidic acid, Gammalon, Piperidinic acid, GABA, Gammalone, Mielomade, Aminalon, Gaballon, Gammasol, Mielogen, Gamarex, Gammar, gamma-aminobutyric acid, Reanal, 4-aminobutyrate, 4-aminobutanoate, Gamastan, Gammagee

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTCSSZJGUNDROE-UHFFFAOYSA-N

• γ-Hexalactone

IUPAC Name: 5-ethyloxolan-2-one | CAS Registry Number: 695-06-7
Synonyms: 6-Caprolactone, Tonkalide, Toukalide, gamma-Hexalactone, gamma-Caprolactone, gamma-Hexanolactone, 4-Hexanolide, Hexan-4-olide, .gamma.-Caprolactone, Hexanolide-1,4, .gamma.-Hexalactone, 4-Ethyl-4-butanolide, gamma-Ethylbutyrolactone, Ambap114, .gamma.-Hexanolactone, gamma-Ethyl-n-butyrolactone, 4-Hydroxyhexanoic acid lactone, 2(3H)-Furanone, 5-ethyldihydro-, .gamma.-Ethylbutyrolactone, 5-Ethyltetrahydro-2-furanone

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBFHTYHTHYHCDJ-UHFFFAOYSA-N

• γ-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

• Indole

IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Inorganic Acids

• Inositol nicotinate

IUPAC Name: [2,3,4,5,6-pentakis(pyridine-3-carbonyloxy)cyclohexyl] pyridine-3-carboxylate | CAS Registry Number: 6556-11-2
Synonyms: Inositol niacinate, Dilexpal, Mesotal, Palohex, Hamovannad, Hexanicotol, Esantene, Hexanicit, Hexopal, Linodil, Mesonex, Dilcit, inositol hexanicotinate, inositolniacinate, Hexanicotinoyl inositol, myo-Inositol hexanicotinate, Nicotinato de inositol, Palohex (TN), m-Inositol hexanicotinate, Inositol niacinate [USAN]

Molecular Formula:	C₄₂H₃₀N₆O₁₂	Molecular Weight:	810.720600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: MFZCIDXOLLEMOO-UHFFFAOYSA-N

• Ionone

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 8013-90-9
Synonyms: Iraldeine, ALPHA-IONONE, Irisone, beta-lonone, IONONE, Ionone, alpha-, alpha-Ionon, trans-alpha-Ionone, Ionone, .alpha., alpha-(E)-ionone, (E)-alpha-Ionone, beta-lonone (natural), alpha-Ionone (natural), Lonone (mixed isomers), IONONE, ALPHA, .alpha.-Cyclocitrylideneacetone, Cyclocitrylideneacetone, alpha-, FEMA No. 2594, FEMA No. 2595, alpha-Cyclocitrylideneacetone

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZFLPKAIBPNNCA-BQYQJAHWSA-N

• Isatin

IUPAC Name: 1H-indole-2,3-dione | CAS Registry Number: 91-56-5
Synonyms: Pseudoisatin, 1H-Indole-2,3-dione, Isatine, Isotin, Tribulin, 2,3-Dioxoindoline, 2,3-Indolinedione, Isatic acid lactam, 2,3-Ketoindoline, 2,3-Diketoindoline, INDOLE-2,3-DIONE, Isatinic acid anhydride, Indoline-2,3-dione, 2,3 Dioxoindoline, o-Aminobenzoylformic anhydride, 2,3-Dioxo-2,3-dihydroindole, WLN: T56 BMVVJ, MLS001066355, 114618_ALDRICH, NSC 9262

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXDYKVIHCLTXOP-UHFFFAOYSA-N

• Iso Amyl Propionate

IUPAC Name: 3-methylbutyl propanoate | CAS Registry Number: 105-68-0
Synonyms: Isoamyl propionate, Isopentyl propanoate, Isopentyl propionate, iso-Pentyl propionate, 3-Methylbutyl propanoate, 3-Methylbutyl propionate, ISOAMYL PROPANOATE, Isopentyl alcohol, propionate, 1-Butanol, 3-methyl-, propanoate, Isoamyl propionate (natural), Propionic acid, isopentyl ester, 3-Methyl-1-butyl propanoate, FEMA No. 2082, W208205_ALDRICH, W208213_ALDRICH, NSC 7932, EINECS 203-322-1, NSC7932, BRN 1747359, AI3-33594

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

InChIKey: XAOGXQMKWQFZEM-UHFFFAOYSA-N

• Iso-Octyl Palmitate

IUPAC Name: 6-methylheptyl hexadecanoate | CAS Registry Number: 1341-38-4
Synonyms: Isooctyl palmitate, USAF KE-1, 6-Methylheptyl palmitate, Palmitic acid, isooctyl ester, Palmitic acid, iso octyl ester, NSC 6383, EINECS 215-675-9, HEXADECANOIC ACID ISOOCTYL ESTER, EINECS 203-356-7, O-16, Palmitic acid, isooctyl ester (8CI), LS-74850, 106-05-8

Molecular Formula:	C₂₄H₄₈O₂	Molecular Weight:	368.636720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJSPFDQEYQBDNN-UHFFFAOYSA-N

• Iso-Safrole

IUPAC Name: 5-[(E)-prop-1-enyl]-1,3-benzodioxole | CAS Registry Number: 120-58-1
Synonyms: ISOSAFROLE, Isosafrol, Izosafrol, beta-Isosafrole, (E)-Isosafrole, Isosafrole (TGMX), Isosafrol (cis?), RCRA waste no. U141, RCRA waste number U141, isosafrole, (E)-isomer, Spectrum5_000388, CCRIS 353, 1,3-Benzodioxole, 5-(1-propenyl)-, BSPBio_002813, SPECTRUM300533, HSDB 2862, MLS001055464, 5-(1-Propenyl)-1,3-benzodioxole, 4-Propenylcatechol methylene ether, 1,2-Methylenedioxy-4-propenylbenzene

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHVOLFRBFDOUSH-NSCUHMNNSA-N

• Isoamyl Acetate

IUPAC Name: 3-methylbutyl acetate | CAS Registry Number: 123-92-2
Synonyms: Isopentyl acetate, Isoamyl ethanoate, ISOAMYL ACETATE, Banana oil, Amylacetic ester, Pear oil, Isopentyl ethanoate, I-Amyl acetate, 3-Methylbutyl acetate, Isoamylacetat, Isoamylazetat, Iso-amyl acetate, Isoamyl acetate, 3-Methylbutyl ethanoate, Isopentyl alcohol, acetate, acetate d'isoamyle, Amyl acetate, common, 2-Methylbutyl ethanoate, 3-Methyl-1-butyl acetate, acetate d'isopentyle

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

InChIKey: MLFHJEHSLIIPHL-UHFFFAOYSA-N

• Isoamyl Benzoate

IUPAC Name: 3-methylbutyl benzoate | CAS Registry Number: 94-46-2
Synonyms: Isoamyl benzoate, Isopentyl benzoate, Isopentyl alcohol, benzoate, 3-Methylbutyl benzoate, 1-(3-Methyl)butyl benzoate, 1-Butanol, 3-methyl-, benzoate, Isoamyl benzoate (natural), 3-Methyl-1-butyl benzoate, FEMA No. 2058, W205818_ALDRICH, WLN: 1Y1&2OVR, Benzoic acid, 3-methylbutyl ester, BENZOIC ACID, ISOPENTYL ESTER, NSC 9284, EINECS 202-334-4, Benzoic acid, 1-(3-methyl)butyl ester, NSC9284, BRN 1946447, Isopentyl alcohol, benzoate (6CI,8CI), AI3-01966

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLLAPOCBLWUFAP-UHFFFAOYSA-N

• Isoamyl benzyl ether

IUPAC Name: 3-methylbutoxymethylbenzene | CAS Registry Number: 122-73-6
Synonyms: Benzyl isoamyl ether, Benzyl isopentyl ether, ETHER, BENZYL ISOPENTYL, NSC 9294, WLN: 1Y1&2O1R, EINECS 204-570-3, Benzene, ((3-methylbutoxy)methyl)-, NSC9294, BRN 2251737, Benzene, [(3-methylbutoxy)methyl]-, AI3-00750, LS-67718, 3-06-00-01457 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXXCIBALSKQCAE-UHFFFAOYSA-N

• Isoamyl butyrate

IUPAC Name: 3-methylbutyl butanoate | CAS Registry Number: 106-27-4
Synonyms: Isoamyl butanoate, Isopentyl butyrate, Isoamyl butylate, Isoamyl-n-butyrate, 3-Methylbutyl butyrate, Butyric acid, isopentyl ester, ISOPENTYL BUTANOATE, 3-Methylbutyl butanoate, Isoamyl butyrate (natural), Isopentyl alcohol, butyrate, Butyric acid isoamylester, Butanoic acid, 3-methylbutyl ester, FEMA No. 2060, CCRIS 6556, W206008_ALDRICH, W206016_ALDRICH, NSC 6548, EINECS 203-380-8, NSC6548, BRN 1702557

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

InChIKey: PQLMXFQTAMDXIZ-UHFFFAOYSA-N

• Isoamyl Cinnamate

IUPAC Name: 3-methylbutyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7779-65-9
Synonyms: Isoamyl cinnamate, Isopentyl cinnamate, Isoamyl 3-phenyl propenoate, Isopentyl 3-phenylacrylate, Isoamyl beta-phenylacrylate, Isoamyl cinnamate (natural), Isopentyl 3-phenylpropenoate, Isopentyl alcohol, cinnamate, Isopentyl beta-phenylacrylate, Cinnamic acid, isopentyl ester, FEMA No. 2063, W206318_ALDRICH, W206326_ALDRICH, 537160_ALDRICH, EINECS 231-931-2, 3-Methylbutyl 3-phenyl-2-propenoate, AIDS224204, AIDS-224204, 3-methylbutyl (2E)-3-phenylacrylate, Cinnamic acid, isopentyl ester (8CI)

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFHCDEYLWGVZMX-CMDGGOBGSA-N

• Isoamyl Formate

IUPAC Name: 3-methylbutyl formate | CAS Registry Number: 110-45-2
Synonyms: Isopentyl formate, ISOAMYL FORMATE, Isoamyl methanoate, Isopentyl methanoate, 3-Methylbutyl formate, Isopentyl alcohol, formate, 1-Butanol, 3-methyl-, formate, Formic acid, isopentyl ester, 3-Methyl-1-butyl formate, FEMA No. 2069, W206903_ALDRICH, NSC 6530, WLN: VHO2Y1 & 1, 06530_FLUKA, EINECS 203-769-2, NSC6530, BRN 1739893, AI3-15291, LS-2839, ST5409681

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

InChIKey: XKYICAQFSCFURC-UHFFFAOYSA-N

• Isoamyl Hexanoate

IUPAC Name: 3-methylbutyl hexanoate | CAS Registry Number: 2198-61-0
Synonyms: Isoamyl caproate, Isopentyl hexanoate, Isopentyl caproate, Isopentyl-n-hexanoate, ISOAMYL HEXANOATE, 3-Methylbutyl hexanoate, Isoamyl hexanoate (natural), Isopentyl alcohol, hexanoate, Hexanoic acid, isopentyl ester, FEMA No. 2075, W207500_ALDRICH, W207519_ALDRICH, Hexanoic acid, 3-methylbutyl ester, EINECS 218-600-8, BRN 1760611, AI3-00573, LS-2840, ST5410080, 3-02-00-00727 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVSZRAWFCDHCBP-UHFFFAOYSA-N

• Isoamyl Isovalerate

IUPAC Name: 3-methylbutyl 3-methylbutanoate | CAS Registry Number: 659-70-1
Synonyms: Solusterol, Apple oil, Apple essence, ISOAMYL ISOVALERATE, Isoamyl valerianate, iso-Amyl isovalerate, Isopentyl isovalerate, Isoamyl isopentanoate, Isoamyl isovalerianate, Isopentyl isopentanoate, Isopentyl 3-methylbutyrate, Isoamyl 3-methylbutyrate, Isopentyl 3-methylbutanoate, 3-Methylbutyl isovalerate, Isoamyl 3-methylbutanoate, Isovaleric acid, isopentyl ester, 3-Methylbutyl 3-methylbutyrate, Isoamyl isovalerate (natural), Isopentyl alcohol, isovalerate, FEMA No. 2085

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XINCECQTMHSORG-UHFFFAOYSA-N

• Isoamyl Octanoate

IUPAC Name: 3-methylbutyl octanoate | CAS Registry Number: 2035-99-6
Synonyms: Isoamyl caprylate, Isoamyl octanoate, Isoamyl octylate, Isopentyl octylate, Isopentyl octanoate, Octanoic acid, isopentyl ester, Isoamyl octanoate (natural), Isopentyl alcohol, octanoate, Octanoic acid, 3-methylbutyl ester, 3-METHYLBUTYL OCTANOATE, FEMA No. 2080, W208000_ALDRICH, W208019_ALDRICH, EINECS 218-004-8, BRN 1767760, AI3-01827, LS-2841, 4-02-00-00988 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.344340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKWSWANXMRXDES-UHFFFAOYSA-N

• Isoamyl Phenylacetate

IUPAC Name: 3-methylbutyl 2-phenylacetate | CAS Registry Number: 102-19-2
Synonyms: Isoamyl phenylacetate, Isopentyl phenylacetate, Isopentylphenylacetate, Isoamyl alpha-toluate, 3-Methylbutyl phenylacetate, 3-Methylbutyl benzeneacetate, FEMA No. 2081, Phenylacetic acid, isopentyl ester, Benzeneacetic acid, 3-methylbutyl ester, WLN: 1Y12OV1R, EINECS 203-012-6, ACETIC ACID, PHENYL-, ISOPENTYL ESTER, NSC 60582, NSC60582, BRN 1951778, AI3-36555, LS-2842, InChI=1/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWBQBUWZZBUFHN-UHFFFAOYSA-N

• Isoamyl salicylate

IUPAC Name: 3-methylbutyl 2-hydroxybenzoate | CAS Registry Number: 87-20-7
Synonyms: Isopentyl salicylate, Isoamyl o-hydroxybenzoate, 3-Methylbutyl salicylate, Salicylic acid, isopentyl ester, Isopentyl o-hydroxybenzoate, Isoamyl salicylate (natural), FEMA No. 2084, 3-Methylbutyl o-hydroxybenzoate, 3-Methylbutyl 2-hydroxybenzoate, WLN: QR BVO2Y1&1, NSC 7952, EINECS 201-730-4, Isopentyl-2-hydroxyphenyl methanoate, NSC7952, BB_SC-2006, Benzoic acid, 2-hydroxy-, 3-methylbutyl ester, BRN 2580465, Isoamylester kyseliny salicylove [Czech], ISOPENTYLSALICYCLIC ACID ESTER, ZINC00394966

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMGCQNGBLMMXEW-UHFFFAOYSA-N

• Isoamyl Undecylenate

IUPAC Name: 3-methylbutyl (E)-undec-6-enoate | CAS Registry Number: 12262-03-2
Synonyms: Isoamyl undecylenate, Isopentyl undecenoate, EINECS 235-514-6, Undecenoic acid, 3-methylbutyl ester

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAPZGQNSTVDGJX-BQYQJAHWSA-N

• Isoborneol

IUPAC Name: (1R,4R,6R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 124-76-5
Synonyms: (+/-)-Isoborneol, I13901_ALDRICH, W215805_ALDRICH, ZINC00968099, 507-70-0

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

InChIKey: DTGKSKDOIYIVQL-MRTMQBJTSA-N

• Isobornyl acetate

IUPAC Name: [(1S,4R,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 125-12-2
Synonyms: Pichtosine, Pichtosin, Isoborneol, acetate, Acetic acid, isobornyl ester, NSC62486, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, exo-

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

InChIKey: KGEKLUUHTZCSIP-JFGNBEQYSA-N

• Isobornyl Cyclohexnol

• Isobornyl Propionate

IUPAC Name: (1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl) propanoate | CAS Registry Number: 2756-56-1
Synonyms: Isobornyl propionate, 2-Bornyl propionate, Borneol, propionate, Isoborneol, propionate, Borneol, propionate (8CI), NSC55398, NSC67993, EINECS 243-673-8, NSC 55398, 1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl propionate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, propanoate, exo-, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, propanoate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, propanoate, 20279-25-8

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

InChIKey: FAFMZORPAAGQFV-UHFFFAOYSA-N

• Isobutanol

IUPAC Name: 2-methylpropan-1-ol | CAS Registry Number: 78-83-1
Synonyms: ISOBUTYL ALCOHOL, Isopropylcarbinol, 2-Methyl-1-propanol, Isobutylalkohol, 2-Methylpropan-1-ol, Iso-butyl alcohol, 1-Hydroxymethylpropane, butanol, 1-Propanol, 2-methyl-, i-Butanol, i-Butyl alcohol, 2-Methyl propanol, 2-Methylpropanol, 2-Methylpropyl alcohol, Alcool isobutylique, 2-Methylpropanol-1, Fermentation butyl alcohol, Isobutylalkohol [Czech], FEMA Number 2179, iso-C4H9OH

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N

• Isobutyl Acetate

IUPAC Name: 2-methylpropyl acetate | CAS Registry Number: 110-19-0
Synonyms: ISOBUTYL ACETATE, Isobutyl ethanoate, Isobutylacetat, Isobutylazetat, i-butyl acetate, 2-Methylpropyl acetate, Acetate d'isobutyle, Acetic acid, isobutyl ester, 2-Methylpropyl ethanoate, 2-Methyl-1-propyl acetate, Acetic acid, 2-methylpropyl ester, beta-Methylpropyl ethanoate, FEMA Number 2175, Essigsaeureisobutylester, Isobutyl acetate (natural), Acetate d'isobutyle [French], FEMA No. 2175, HSDB 609, .beta.-Methylpropyl ethanoate, W217506_ALDRICH

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

InChIKey: GJRQTCIYDGXPES-UHFFFAOYSA-N

• Isobutyl Benzoate

IUPAC Name: 2-methylpropyl benzoate | CAS Registry Number: 120-50-3
Synonyms: Isobutyl benzoate, Benzoic acid, isobutyl ester, 2-Methylpropyl benzoate, Isobutyl benzoate (natural), FEMA No. 2185, W218502_ALDRICH, BENZOIC ACID, 2-METHYLPROPYL ESTER, 195715_ALDRICH, NSC 6580, EINECS 204-401-3, NSC6580, BRN 2045961, ZINC00406974, AI3-01267, LS-2848, Benzoic acid, isobutyl ester (6CI,7CI,8CI), ST5406096, 4-09-00-00291 (Beilstein Handbook Reference)

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

InChIKey: KYZHGEFMXZOSJN-UHFFFAOYSA-N