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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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• Sulisobenzone

IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 4065-45-6
Synonyms: Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*), Sulisobenzone [USAN:INN]

Molecular Formula:	C₁₄H₁₂O₆S	Molecular Weight:	308.306480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• syringaldehyde

IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde | CAS Registry Number: 134-96-3
Synonyms: SYRINGALDEHYDE, Syringylaldehyde, Syringealdehyde, Syringic aldehyde, Gallaldehyde 3,5-dimethyl ether, 4-Hydroxy-3,5-dimethoxybenzaldehyde, Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 3,5-Dimethoxy-4-hydroxybenzaldehyde, S7602_ALDRICH, W404926_ALDRICH, 86220_FLUKA, EINECS 205-167-5, CID8655, 3,5-Dimethoxy-4-hydroxybenzene carbonal, Benzaldehyde, 3,5-dimethoxy-4-hydroxy-, NSC 41153, AIDS340410, AIDS-340410, NSC41153, BRN 0784514

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCDXJAYRVLXPFO-UHFFFAOYSA-N

• Syringyl Alcohol

IUPAC Name: 4-(hydroxymethyl)-2,6-dimethoxyphenol | CAS Registry Number: 530-56-3
Synonyms: 3,5-Dimethoxy-4-hydroxybenzyl alcohol, EINECS 208-485-2, ZINC02034898, 4-HYDROXY-3,5-DIMETHOXYBENZYL ALCOHOL, 4-(Hydroxymethyl)-2,6-dimethoxyphenol, Benzenemethanol, 4-hydroxy-3,5-dimethoxy-, ST5406920, 3,5-DIMETHOXY-4-HYDROXYBENZYLALCOHOL, InChI=1/C9H12O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-4,10-11H,5H2,1-2H

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUOAEJWSKPQLJD-UHFFFAOYSA-N

• Tagette Oil (CAS: 8016-84-0)

• Tangerine Oil (CAS: 8016-85-1)

• Tannic acid

Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula:	C₇₆H₅₂O₄₆	Molecular Weight:	1701.198480 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

• Tar Oil (CAS: 8002-29-7)

• Tar Oil: Rectified

• Tar Oil: Wood

• Tar: Pine (CAS: 8011-48-1)

• Taurine

IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula:	C₂H₇NO₃S	Molecular Weight:	125.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• TBHQ

IUPAC Name: 2-tert-butylbenzene-1,4-diol | CAS Registry Number: 1948-33-0
Synonyms: tert-Butylhydroquinone, Sustane, MTBHQ, Tenox TBHQ, T-BUTYLHYDROQUINONE, Hydroquinone, tert-butyl-, 2-tert-Butylhydroquinone, t-Butyl hydroquinone, Banox 20BA, 2-t-Butylhydroquinone, Mono-tert-butylhydroquinone, Hydroquinone, t-butyl-, Butylhydroquinone, t-, Butylhydroquinone, tert-, t-BHQ, tertiary-Butylhydroquinone, tert-Butyl-1,4-benzenediol, Ambap1545, Mono-tertiarybutylhydroquinone, 2-tert-Butyl-1,4-benzenediol

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N

• Tea Tree Oil

IUPAC Name: zinc;diheptoxy-sulfanylidene-sulfido-lambda5-phosphane | CAS Registry Number: 68647-73-4
Synonyms: 68649-42-3, Phosphorodithioic acid, O,O-di-C1-14-alkyl esters, zinc salts, TEA TREE OIL, EINECS 272-028-3, Dialkyl(C1-C14)dithiophosphoric acid, zinc salt, SCHEMBL164653, Zinc Dialkylphosphorodithiloate, AN-38072, zinc diheptoxy-sulfido-thioxo-$l^{5}-phosphane

Molecular Formula:	C₂₈H₆₀O₄P₂S₄Zn	Molecular Weight:	716.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZKAQFYDDTYGBBV-UHFFFAOYSA-L

• Terpeneless Oils

• Terpenes

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

InChIKey: IRAQOCYXUMOFCW-UHFFFAOYSA-N

• Terpin hydrate

IUPAC Name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexan-1-ol hydrate | CAS Registry Number: 2451-01-6
Synonyms: TERPIN HYDRATE, Terpin monohydrate, Terpin cis-form hydrate, Terpin Hydrate [USAN], Terpin hydrate (USP), p-Menthane-1,8-diol monohydrate, M4031_SIGMA, C10H20O2.H2O, CID17141, AI3-01762, LS-174060, ST5407010, D06081, Cyclohexanemethanol, 4-hydroxy-alpha,alpha,4-trimethyl-, monohydrate, trans-4-(1-Hydroxy-1-methylethyl)-1-methylcyclohexan-1-ol

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JGKJMBOJWVAMIJ-UHFFFAOYSA-N

• Terpinen-4-ol

IUPAC Name: 4-methyl-1-propan-2-ylcyclohex-3-en-1-ol | CAS Registry Number: 562-74-3
Synonyms: 4-Carvomenthenol, 4-Terpineol, Terpene-4-ol, Terpinenol-4, p-Menth-1-en-4-ol, 1-Terpinen-4-ol, 1-Menthene-4-ol, 1-p-Menthen-4-ol, TERPINENE-4-OL, 1-para-Menthen-4-ol, Terpinenolu-4 [Czech], para-Menth-1-en-4-ol, 4-Carvomenthenol (natural), FEMA No. 2248, (+-)-p-Menth-1-en-4-ol, W224847_ALDRICH, CCRIS 9067, EINECS 209-235-5, EINECS 248-910-9, C10H18O

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

InChIKey: WRYLYDPHFGVWKC-UHFFFAOYSA-N

• Terpineol

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | CAS Registry Number: 98-55-5
Synonyms: alpha-TERPINEOL, Terpenol, p-Menth-1-en-8-ol, alpha-Terpinenol, 1-Menthene-8-ol, Terpineol schlechthin, dl-alpha-Terpineol, CARVOMENTHENOL, DL a-terpineol, Terpilenol, alpha-, 1-p-Menthen-8-ol, Terpineol 350, 1-alpha-terpineol, TERPINEOLS, .alpha.-Terpineol, Menth-1-en-8-ol, Mixture of p-methenols, (L)-alpha-Terpineol, D-alpha-TERPINEOL, FEMA Number 3045

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

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N

• Terpinolene

IUPAC Name: 1-methyl-4-propan-2-ylidenecyclohexene | CAS Registry Number: 586-62-9
Synonyms: TERPINOLENE, Isoterpinene, Terpinolen, Tereben, alpha-Terpinolene, Nofmer TP, .gamma.-Terpinolene, p-Mentha-1,4(8)-diene, 1,4(8)-p-Menthadiene, 1,4(8)-Terpadiene, FEMA Number 3046, p-Menth-1,4(8)-diene, FEMA No. 3046, 4-Isopropylidene-1-methylcyclohexene, p-Meth-1-en-8-yl-formate, HSDB 5702, W304603_ALDRICH, CHEBI:9457, 86485_FLUKA, EINECS 209-578-0

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

InChIKey: MOYAFQVGZZPNRA-UHFFFAOYSA-N

• Terpinyl Acetate

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate | CAS Registry Number: 80-26-2
Synonyms: Terpinyl acetate, terpinenyl acetate, Terpenyl acetate, Terpineol acetate, 4-Terpinyl acetate, Terpineol, acetate, alpha-Terpineol, acetate, ALPHA-TERPINYL ACETATE, ()-alpha-Terpinyl acetate, p-Menth-1-en-8-ol, acetate, p-Menth-1-en-8-yl acetate, W304700_ALDRICH, 86487_FLUKA, AIDS017643, AIDS-017643, EINECS 232-357-5, LMPR01020099, NCGC00164334-01, ST5407026, C12300

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

InChIKey: IGODOXYLBBXFDW-UHFFFAOYSA-N

• Terpinyl Butyrate

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl butanoate | CAS Registry Number: 2153-28-8
Synonyms: Terpinyl butyrate, trans-.beta.-Terpinyl butanoate, W304905_ALDRICH, P-Menth-1-en-8-yl butyrate, FEMA No. 3049, EINECS 218-445-6, CID578423, Butyric acid, p-menth-1-en-8-yl ester, 1-Methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl butanoate, 1-Methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl butyrate, Butanoic acid, 1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl ester, 1334-94-7

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

InChIKey: LWKWNIYBQLKBMQ-UHFFFAOYSA-N

• Terpinyl Formate

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl formate | CAS Registry Number: 2153-26-6
Synonyms: Terpinyl formate, p-1-Menthen-8-yl formate, P-Menth-1-en-8-yl formate, FEMA No. 3052, P-Menth-1-en-8-ol, formate, p-menth-1-en-8-yl-formate, W305200_ALDRICH, EINECS 218-444-0, CID16537, LS-3110, p-MENTH-1-EN-8-OL, FORMATE (mixed isomers), alpha,alpha,4-Trimethyl-3-cyclohexene-1-methyl formate, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, formate, 1334-83-4, 84992-51-8

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

InChIKey: IPYLQIQMGUZFCK-UHFFFAOYSA-N

• Terpinyl Propionate

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl propanoate | CAS Registry Number: 80-27-3
Synonyms: Terpinyl propionate, Terpineol propionate, Terpineol, propanoate, p-Menthanyl propionate, .alpha.-Terpinyl propionate, FEMA No. 3053, p-Menth-1-en-8-yl propanoate, p-Menth-1-en-8-yl propionate, Propionic acid, terpineol ester, W305308_ALDRICH, p-menth-1-en-8-yl-propionate, EINECS 201-266-2, EINECS 263-530-3, AI3-24377, LS-3112, LS-148798, alpha,alpha,4-Trimethyl-3-cyclohexene-1-methyl propionate, 3-CYCLOHEXENE-1-METHANOL, .ALPHA.,.ALPHA.,4-TRIMETHYL-, PROPANOATE, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, propanoate, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, propionate

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

InChIKey: CMKQOKAXUWQAHG-UHFFFAOYSA-N

• tert.-Amyl Alcohol

IUPAC Name: 2-methylbutan-2-ol | CAS Registry Number: 75-85-4
Synonyms: Amylene hydrate, t-Amyl alcohol, tert-Pentanol, tert-Amyl alcohol, tert-Pentyl alcohol, Amylenum hydratum, t-Pentyl alcohol, 2-Butanol, 2-methyl-, tert-Isoamyl alcohol, tert-n-Amyl alcohol, 2-Methyl butanol-2, 2-Methylbutan-2-ol, 3-Methylbutan-3-ol, Dimethylethylcarbinol, Ethyldimethylcarbinol, Dimethyl ethyl carbinol, Ethyl dimethyl carbinol, Amylalkohol, tertiaerer, 2-METHYL-2-BUTANOL, 1,1-Dimethyl-1-propanol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSXVEPNJUHWQHW-UHFFFAOYSA-N

• Tertiary Butyl Acetate

IUPAC Name: tert-butyl acetate | CAS Registry Number: 540-88-5
Synonyms: TERT-BUTYL ACETATE, t-Butyl acetate, tert-Butyl ethanoate, Texaco lead appreciator, 1,1-Dimethyl acetate, tert.-Butyl acetate, Acetic acid, tert-butyl ester, 1,1-dimethylethyl acetate, Acetic acid, 1,1-dimethylethyl ester, HSDB 835, B88209_ALDRICH, CCRIS 8999, EINECS 208-760-7, WLN: 1X1&1&OV1, NSC 59719, UN1123, NSC59719, BRN 1699506, ZINC00388665, LS-11209

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

InChIKey: WMOVHXAZOJBABW-UHFFFAOYSA-N

• Tertiary Butyl Alcohol

IUPAC Name: 2-methylpropan-2-ol | CAS Registry Number: 75-65-0
Synonyms: tert-Butanol, tert-Butyl alcohol, Trimethylcarbinol, t-Butanol, 2-Methyl-2-propanol, 2-Methylpropan-2-ol, Trimethylmethanol, Dimethylethanol, Arconol, Trimethyl carbinol, Trimethyl methanol, t-Butyl hydroxide, tertiary-Butanol, Tertiary-Butyl Alcohol, 1,1-Dimethylethanol, t-Butylalkohol, 2-Propanol, 2-methyl-, tert Butanol, tertiary alcohol, t Butanol

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

InChIKey: DKGAVHZHDRPRBM-UHFFFAOYSA-N

• Tertiary Butylpyrocatechol

• Tetrahydro Furfuryl Alcohol

IUPAC Name: [(2S)-oxolan-2-yl]methanol | CAS Registry Number: 97-99-4
Synonyms: tetrahydrofuran-2-ylmethanol, 2-Furanmethanol, tetrahydro-, TETRAHYDROFURFURYL ALCOHOL, ZINC00157469, METHANOL,(TETRAHYDROFURYL) (DL), InChI=1/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSYVTEYKTMYBMK-YFKPBYRVSA-N

• Tetrahydro Linalool

IUPAC Name: 3,7-dimethyloctan-3-ol | CAS Registry Number: 78-69-3
Synonyms: Linalool tetrahydride, TETRAHYDROLINALOOL, 3-Octanol, 3,7-dimethyl-, 3,7-Dimethyloctan-3-ol, 2,6-Dimethyl-6-octanol, 3,7-Dimethyloctanol-3, 3,7-Dimethyl-3-octanol, FEMA No. 3060, (1)-3,7-Dimethyloctan-3-ol, W306002_ALDRICH, 309915_ALDRICH, .+/-.-3,7-Dimethyl-3-octanol, EINECS 201-133-9, EINECS 260-912-1, NSC 128151, NSC128151, AI3-24903, LS-3116, 3-Octanol, 3,7-dimethyl-, (.+/-.)-, 57706-88-4

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLHQZZUEERVIGQ-UHFFFAOYSA-N

• Tetrahydrofurfuryl Acetate

IUPAC Name: oxolan-2-ylmethyl acetate | CAS Registry Number: 637-64-9
Synonyms: 2-Acetoxymethyloxolane, TETRAHYDROFURFURYL ACETATE, FEMA No. 3055, 2-(Acetoxymethyl)tetrahydrofuran, Tetrahydro-2-furanmethyl acetate, 2-Furanmethanol, tetrahydro-, acetate, Furfuryl alcohol, tetrahydro-, acetate, W305502_ALDRICH, Tetrahydro-2-furanmethanol acetate, 156116_ALDRICH, NSC 4872, Tetrahydro-2-furylmethyl acetate, EINECS 211-296-8, NSC4872, AI3-21209, LS-3114, ST5409709, TL8004482, Furfuryl alcohol, tetrahydro-, acetate (8CI), 52630-61-2

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAQDYYFAFXGBFZ-UHFFFAOYSA-N

• Tetrahydrofurfuryl Alcohol P-Amino Benzoate

• Tetrahydrofurfuryl Butyrate

IUPAC Name: oxolan-2-ylmethyl butanoate | CAS Registry Number: 92345-48-7
Synonyms: Tetrahydrofurfuryl butyrate, W305707_ALDRICH, FEMA No. 3057, Butyric acid, tetrahydrofurfuryl ester, Tetrahydro-2-furylmethyl butanoate, (Tetrahydro-2-furyl)methyl butyrate, EINECS 218-710-6, CID551316, (Tetrahydro-2-furanyl)methyl butanoate, Butanoic acid, (tetrahydro-2-furanyl)methyl ester, Butanoic acid, 2-tetrahydrofurylmethyl ester, 2217-33-6

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPZVDLFOAZNCBU-UHFFFAOYSA-N

• Tetrahydrofurfuryl Phenylacetate

IUPAC Name: oxolan-2-ylmethyl 2-phenylacetate | CAS Registry Number: 5421-00-1
Synonyms: NSC6626, NSC 6626, (Tetrahydrofuryl)methyl phenylacetate, EINECS 226-534-6, AI3-22224, Benzeneacetic acid, (tetrahydrofuranyl)methyl ester, Phenylacetic acid, 2-tetrahydrofurylmethyl ester, Benzeneacetic acid, (tetrahydro-2-furanyl)methyl ester, Benzeneacetic acid, (tetrahydrofuranyl)methyl ester (9CI)

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFCXNQRMOLKRMG-UHFFFAOYSA-N

• Tetrahydrofurfuryl propionate

IUPAC Name: oxolan-2-ylmethyl propanoate | CAS Registry Number: 637-65-0
Synonyms: Tetrahydrofurfuryl propanoate, W305805_ALDRICH, FEMA No. 3058, DL-Tetrahydrofurfuryl propionate, ()-Tetrahydrofurfuryl propionate, 2-Tetrahydrofurylmethyl propionate, n-Butyric acid tetrahydrofurfuryl ester, Tetrahydro-2-furanmethyl propanoate, EINECS 211-297-3, NSC203419, Propionic acid, tetrahydrofurfuryl ester, 2-FURANMETHANOL, TETRAHYDRO-, PROPANOATE, N-Propionic acid tetrahydrofurfuryl ester, Furfuryl alcohol, tetrahydro-, propionate, AI3-15415, TL8004483

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMKCDSXOYLTWBR-UHFFFAOYSA-N

• Thaumatin (CAS: 71396-29-7)

• Theaspirane

IUPAC Name: 2,6,6,10-tetramethyl-1-oxaspiro[4.5]dec-9-ene | CAS Registry Number: 36431-72-8
Synonyms: cis-Theaspirane, Theaspirane A, Theaspirane B, theaspirane Is I, theaspirane Is II, theaspirane, I, theaspirane, II, ()-Theaspirane, W377406_ALDRICH, FEMA No. 3774, 88298_FLUKA, EINECS 253-031-9, 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]dec-6-ene, 1-Oxaspiro-2,6,10,10-tetramethyl(4.5)dec-6-ene, 2,6,10,10-Tetramethyl-1-oxa-spiro[4.5]dec-6-ene, 2,6,10,10-Tetramethyl-1-oxaspiro(4.5)dec-6-ene, 1-Oxaspiro(4.5)dec-6-ene, 2,6,10,10-tetramethyl-

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

InChIKey: GYUZHTWCNKINPY-UHFFFAOYSA-N

• Theobromine

IUPAC Name: 3,7-dimethylpurine-2,6-dione | CAS Registry Number: 83-67-0
Synonyms: theobromine, Diurobromine, Theosalvose, Santheose, Teobromin, Theostene, Thesal, 3,7-Dimethylxanthine, Thesodate, Theobromin, Theobromine [BAN], Theobromine (natural), Xanthine, 3,7-dimethyl-, Prestwick_1054, Spectrum_000053, Prestwick0_000874, Prestwick1_000874, Prestwick2_000874, Prestwick3_000874, Spectrum2_000985

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.164020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAPQBXQYLJRXSA-UHFFFAOYSA-N

• Thiamine hydrochloride

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride hydrochloride | CAS Registry Number: 67-03-8
Synonyms: Bethiazine, Clotiamina, Thiadoxine, Vitaneuron, Begiolan, Bevitine, Bithiamin, Eskaphen, Metabolin, Thiaminal, Tiamidon, Tiaminal, Trophite, Vinothiam, Beatine, Benerva, Betaxin, Bevitex, Bivatin, Eskapen

Molecular Formula:	C₁₂H₁₈Cl₂N₄OS	Molecular Weight:	337.268520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DPJRMOMPQZCRJU-UHFFFAOYSA-M

• Thiogeraniol

IUPAC Name: (2Z)-3,7-dimethylocta-2,6-diene-1-thiol | CAS Registry Number: 39067-80-6
Synonyms: Geranyl mercaptan, FEMA No. 3472, EINECS 254-269-6, LS-3120, (E)-3,7-Dimethylocta-2,6-diene-1-thiol, 3,7-Dimethyl-2,6-octadiene-1-thiol, (E)-, 2,6-Octadiene-1-thiol, 3,7-dimethyl-, (E)-, 2,6-Octadiene-1-thiol, 3,7-dimethyl-, (2E)-

Molecular Formula:	C₁₀H₁₈S	Molecular Weight:	170.314920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FACAUSJJVBMWLV-YFHOEESVSA-N

• Thiophenol

IUPAC Name: benzenethiol | CAS Registry Number: 108-98-5
Synonyms: Benzenethiol, Mercaptobenzene, Phenyl mercaptan, Phenylthiol, THIOPHENOL, Phenylmercaptan, Phenol, thio-, thiophenate, Thiofenol [Czech], Benzene, mercapto-, RCRA waste no. P014, RCRA waste number P014, WLN: SHR, USAF XR-19, FEMA No. 3616, CCRIS 8922, C6H6S, T32808_ALDRICH, HSDB 5387, W361607_ALDRICH

Molecular Formula:	C₆H₆S	Molecular Weight:	110.176840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RMVRSNDYEFQCLF-UHFFFAOYSA-N

• Thyme Oil (CAS: 8007-46-3)

• Thymol

IUPAC Name: 5-methyl-2-propan-2-ylphenol | CAS Registry Number: 89-83-8
Synonyms: THYMOL, Thyme camphor, Thymic acid, Isopropyl cresol, m-Thymol, 3-p-Cymenol, Apiguard, 6-Isopropyl-m-cresol, p-Cymen-3-ol, Thymol (natural), 3-Hydroxy-p-cymene, Cymophenol, alpha-, 2-Isopropyl-5-methylphenol, 5-Methyl-2-isopropylphenol, p-Cymene, 3-hydroxy-, Thymol Swarm Brand, 6-Isopropyl-p-cresol, 6-Isopropyl-3-methylphenol, m-Cresol, 6-isopropyl-, Caswell No. 856A

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGSRCZKZVOBKFT-UHFFFAOYSA-N

• Tiglic acid

IUPAC Name: (E)-2-methylbut-2-enoic acid | CAS Registry Number: 80-59-1
Synonyms: TIGLIC ACID, Tiglinic acid, Cevadic acid, Tiglinsaeure, (E)-2-Methylcrotonic acid, trans-2-Methylcrotonic acid, trans-2-Methyl-2-butenoic acid, (E)-2,3-Dimethylacrylic acid, 2-Methyl-2-butenoic acid, trans-2,3-Dimethylacrylic acid, alpha-Methylcrotonic acid, Crotonic acid, 2-methyl-, (E)-, 2-methylbut-2-enoic acid, (E)-2-Methylbut-2-enoic acid, 2-Butenoic acid, 2-methyl-, Crotonic acid, 2-methyl-, 2-Butenoic acid, 2-methyl-, (E)-, 2-methyl-2E-butenoic acid, FEMA No. 3599, T35203_ALDRICH

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIERETOOQGIECD-ONEGZZNKSA-N

• Tolu Balsam (CAS: 9000-64-0)

• Tolualdehyde Glyceryl Acetal

IUPAC Name: (2-methylphenyl)methanediol; propane-1,2,3-triol | CAS Registry Number: 1333-09-1
Synonyms: FEMA No. 3067, CID6451245, Tolualdehyde glyceryl acetal (mixed isomers), 1,2,3-Propanetriol, cyclic ether with (2-methylphenyl)methanediol

Molecular Formula:	C₁₁H₁₈O₅	Molecular Weight:	230.257620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: WNARAGIYGCZQQM-UHFFFAOYSA-N

• Tosylchloramide sodium trihydrate

IUPAC Name: 4-methylbenzenesulfonimidate | CAS Registry Number: 7080-50-4
Synonyms: ZINC04261907, ZINC04261906, ZINC04712472, CID3393610, NCGC00164243-01

Molecular Formula:	C₇H₇ClNO₂S-	Molecular Weight:	204.653980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQWVWLDBJISZHX-UHFFFAOYSA-M

• Tragacanth (CAS: 9000-65-1)

• trans, trans 2,4-Undecadien-1-al

IUPAC Name: (2E,4E)-undeca-2,4-dienal | CAS Registry Number: 30361-29-6
Synonyms: 2,4-Undecadienal, 2,4-trans,trans-Undecadienal, 2,4-Undecadien-1-al, (2E,4E)-2,4-Undecadienal, 2,4-Undecadienal, (E,E)-, Undeca-2,4-dien-1-al, W342203_ALDRICH, FEMA No. 3422, trans, trans-2,4-Undecadienal, (2E,4E)-Undeca-2,4-dienal, (E,E)-2,4-Undecadien-1-al, 2,4-Undecadienal, (2E,4E)-, trans,trans-2,4-Undecadien-1-al, EINECS 250-148-7, 13162-46-4

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVIUIIFPIWRILL-XBLVEGMJSA-N

• trans,trans-2,4-Decadienal

IUPAC Name: (2E,4E)-deca-2,4-dienal | CAS Registry Number: 25152-84-5
Synonyms: decadienal, 2,4-DECADIENAL, (E,E)-2,4-Decadienal, (2E,4E)-Decadienal, 2,4-Decadienal, (E,E)-, 2,4-Decadien-1-al, (2E,4E)-2,4-Decadienal, trans,trans-2,4-Decadien-1-al, 2,4-Decadienal (natural), FEMA No. 3135, CCRIS 4029, 2,4-Decadienal, trans,trans-, 2-trans-4-trans-Decadienal, W313505_ALDRICH, 2,4-Decadienal, (2E,4E)-, 180513_ALDRICH, (2E,4E)-deca-2,4-dienal, EINECS 246-668-9, 2,4-DECADIENAL (E,E), BRN 1704897

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

InChIKey: JZQKTMZYLHNFPL-BLHCBFLLSA-N

• trans-2-Decenal

IUPAC Name: (E)-dec-2-enal | CAS Registry Number: 3913-71-1
Synonyms: Decenaldehyde, decenal, 3-Heptylacrolein, Decylenic aldehyde, 2-DECENAL, 2-Decenal, (E)-, 2-Decen-1-al, (2E)-decenal, (E)-2-Decenal, trans-4-Decen-1-al, (2E)-2-Decenal, 2-Decenal, (2E)-, FEMA No. 2366, 2-DECENAL (E), W236608_ALDRICH, 30658_FLUKA, EINECS 223-472-1, NSC 20747, EINECS 223-474-2, LMFA06000053

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

InChIKey: MMFCJPPRCYDLLZ-CMDGGOBGSA-N