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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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• Diethyl malonate

IUPAC Name: diethyl propanedioate | CAS Registry Number: 105-53-3
Synonyms: DIETHYL MALONATE, Ethyl malonate, Malonic ester, Dicarbethoxymethane, Diethyl propanedioate, Ethyl propanedioate, Carbethoxyacetic ester, Malonic acid, diethyl ester, Propanedioic acid, diethyl ester, Ethyl malonate (VAN), Ethyl methanedicarboxylate, Malonic acid diethyl ester, FEMA No. 2375, WLN: 2OV1VO2, D97754_ALDRICH, W237507_ALDRICH, Methanedicarboxylic acid, diethyl ester, NSC 8864, EINECS 203-305-9, NSC8864

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYXGSMUGOJNHAZ-UHFFFAOYSA-N

• Diethyl Oxalate

IUPAC Name: diethyl oxalate | CAS Registry Number: 95-92-1
Synonyms: Ethyl oxalate, DIETHYL OXALATE, Oxalic ether, Diethyl ethanedioate, Oxalic acid, diethyl ester, Ethyl oxalate (VAN), Ethanedioic acid, diethyl ester, WLN: 2OVVO2, HSDB 2131, 135364_ALDRICH, NSC 8851, 50128_FLUKA, 75712_FLUKA, EINECS 202-464-1, NSC8851, UN2525, Diethylester kyseliny stavelove [Czech], BRN 0606350, Ethyl oxalate [UN2525] [Poison], ZINC01648270

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYACBZDAHNBPPB-UHFFFAOYSA-N

• Diethyl succinate

IUPAC Name: diethyl butanedioate | CAS Registry Number: 123-25-1
Synonyms: Ethyl succinate, DIETHYL SUCCINATE, Clorius, Diethyl butanedioate, Clorius (VAN), Butanedioic acid, diethyl ester, Succinic acid, diethyl ester, Diethyl ethanedicarboxylate, FEMA No. 2377, WLN: 2OV2VO2, W237701_ALDRICH, 112402_ALDRICH, NSC 8875, 07429_FLUKA, EINECS 204-612-0, NSC8875, Diethylester kyseliny jantarove [Czech], BRN 0907645, ZINC01648294, AI3-00682

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKMROQRQHGEIOW-UHFFFAOYSA-N

• Diethylamine hydrochloride

IUPAC Name: N-ethylethanamine hydrochloride | CAS Registry Number: 660-68-4
Synonyms: Diethylammonium chloride, Diethylamine, hydrochloride, 127744_ALDRICH, 31740_FLUKA, NSC30602, Ethanamine, N-ethyl-, hydrochloride, TL8004685

Molecular Formula:	C₄H₁₂ClN	Molecular Weight:	109.597780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HDITUCONWLWUJR-UHFFFAOYSA-N

• Diethylmaleate

IUPAC Name: diethyl (Z)-but-2-enedioate | CAS Registry Number: 141-05-9
Synonyms: Ethyl maleate, DIETHYL MALEATE, Maleic acid, diethyl ester, diethyl but-2-enedioate, Maleic acid diethyl ester, diethyl (2Z)-but-2-enedioate, CCRIS 941, D97703_ALDRICH, WLN: 2OV1U1VO2, 2-Butenedioic acid (Z)-, diethyl ester, (C8-C15) Dialkyl maleates, W505005_ALDRICH, NSC 8394, C20-C24 Fatty alcohol maleate, EINECS 205-451-9, NSC8394, AIDS208584, AIDS-208584, Diethylester kyseliny maleinove [Czech], BRN 1100825

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEPRKVQEAMIZSS-WAYWQWQTSA-N

• Difurfuryl Disulfide

IUPAC Name: 2-(furan-2-ylmethyldisulfanylmethyl)furan | CAS Registry Number: 4437-20-1
Synonyms: Furfuryl disulfide, Difurfuryldisulfide, 2-Furfuryl disulfide, Bis(2-furfuryl)disulfide, DIFURFURYL DISULFIDE, Bis(2-furfuryl) disulfide, MLS001359844, 2,2'-(Dithiodimethylene)difuran, W314609_ALDRICH, FEMA No. 3146, 264768_ALDRICH, EINECS 224-649-6, ZINC02037825, 2,2'-(Dithiobis(methylene))bisfuran, Furan, 2,2'-(dithiodimethylene)di-, Furan, 2,2'-[dithiobis(methylene)]bis-, Furan, 2,2'-(dithiobis(methylene))bis-, SMR001224400, ST5319395, InChI=1/C10H10O2S2/c1-3-9(11-5-1)7-13-14-8-10-4-2-6-12-10/h1-6H,7-8H

Molecular Formula:	C₁₀H₁₀O₂S₂	Molecular Weight:	226.315200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBJPZHSWLMJQRI-UHFFFAOYSA-N

• Dihydro Linalool

IUPAC Name: 3,7-dimethyloct-6-en-3-ol | CAS Registry Number: 18479-51-1
Synonyms: Dihydrolinalool, 1,2-Dihydrolinalool, 6-Octen-3-ol, 3,7-dimethyl-, 3,7-Dimethyl-6-octen-3-ol, 3,7-Dimethyloct-6-en-3-ol, CID86749, EINECS 242-359-8, AI3-24906, 2270-57-7, 94006-45-8

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

InChIKey: JRTBBCBDKSRRCY-UHFFFAOYSA-N

• Dihydroanethole

IUPAC Name: 1-methoxy-4-propylbenzene | CAS Registry Number: 104-45-0
Synonyms: 4-Propylanisole, p-Propylanisole, 4-n-Propylanisole, Anisole, p-propyl-, p-Propyl anisole, p-n-Propylanisole, p-n-Propyl anisole, p-Propylmethoxybenzene, 4-Propylmethoxybenzene, 1-Methoxy-4-propylbenzene, Benzene, 1-methoxy-4-propyl-, Methyl p-propylphenyl ether, FEMA No. 2930, P-(N-PROPYL)ANISOLE, W293008_ALDRICH, WLN: 3R DO1, EINECS 203-203-4, NSC 37996, NSC37996, BRN 2042121

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBHWKXNXTURZCD-UHFFFAOYSA-N

• Dihydrocaffeic acid

IUPAC Name: 3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 1078-61-1
Synonyms: Hydrocaffeic acid, HYKOP, Ambap135, Hydrocaffeic acid polymer, 3,4-Dihydroxyhydrocinnamic acid, 3,4-Dihydroxyphenylpropionic acid, 102601_ALDRICH, 3-(3,4-Dihydroxyphenyl)propionic acid, CHEBI:48400, Hydrocinnamic acid, 3,4-dihydroxy-, 3,4-HPA, NSC624007, 3,4-Dihydroxybenzenepropanoic acid, AIDS002954, AIDS108200, 3-(3,4-Dihydroxyphenyl)propanoic acid, AIDS-002954, AIDS-108200, Benzenepropanoic acid, 3,4-dihydroxy-, NSC407275

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DZAUWHJDUNRCTF-UHFFFAOYSA-N

• Dihydrocarveol

IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 619-01-2
Synonyms: Neodihydrocarveol, 1,6-Dihydrocarveol, Isodihydrocarveol, Carveol, dihydro-, 8-p-Menthen-2-ol, p-MENTH-8-EN-2-OL, 5-Isopropenyl-2-methylcyclohexanol, FEMA No. 2379, 6-Methyl-3-isopropylcyclohexanol, W237906_ALDRICH, 218421_ALDRICH, 6-Methyl-3-isopropenylcyclohexanol, 2-Methyl-5-(1-methylethenyl)cyclohexanol, CHEBI:50215, EINECS 210-575-1, 2-methyl-5-isopropenylcyclohexanol, Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, LS-89524, 2-methyl-5-(prop-1-en-2-yl)cyclohexanol, 2-methyl-5-(1-methylvinyl)cyclohexan-1-ol

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

InChIKey: KRCZYMFUWVJCLI-UHFFFAOYSA-N

• Dihydrocoumarin

IUPAC Name: 3,4-dihydrochromen-2-one | CAS Registry Number: 119-84-6
Synonyms: hydrocoumarin, dihydrocoumarin, melilotin, melilotol, 2-chromanone, 3,4-dihydrocoumarin, Benzodihydropyrone, Melilotine, melilotic lactone, Meliotine, Oxochroman, chroman-2-one, 1,2-benzodihydropyrone, Chroman, 2-oxo-, Dihydrobenzopyrone, hydrocoumar in, Usaf do-12, Benzopyranone, dihydro-, Melilotic acid lactone, 3,4-Dyhydrocoumarin

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMUXSMXIQBNMGZ-UHFFFAOYSA-N

• Dihydroeugenol

IUPAC Name: 2-methoxy-4-propylphenol | CAS Registry Number: 2785-87-7
Synonyms: Guaiacylpropane, Coerulignol, Cerulignol, 4-Propylguaiacol, p-Propylguaiacol, p-n-Propylguaiacol, Propylguaiacol, p-, Guaiacol, 4-propyl-, 4-Propyl-2-methoxyphenol, Phenol, 2-methoxy-4-propyl-, 4-Propyl-O-methoxyphenol, 2-METHOXY-4-PROPYLPHENOL, 5-Propyl-O-hydroxyanisole, (4-Hydroxy-3-methoxyphenyl)propane, 4-Hydroxy-3-methoxypropylbenzene, FEMA No. 3598, WLN: QR D3 BO1, W359807_ALDRICH, 1-(4-Hydroxy-3-methoxyphenyl)propane, EINECS 220-499-0

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXIKRTCSSLJURC-UHFFFAOYSA-N

• Dihydrogeranyl Acetone

IUPAC Name: 6,10-dimethylundec-9-en-2-one | CAS Registry Number: 4433-36-7
Synonyms: Citronellylacetone, Dihydrogeranylacetone, Tetrahydro-pseudo-ionone, FEMA No. 3059, 3,4,5,6-Tetrahydropseudoionone, 6,10-Dimethylundecen-2-one, 6,10-Dimethyl-9-undecen-2-one, 6,10-Dimethylundec-9-en-2-one, 9-Undecen-2-one, 6,10-dimethyl-, EINECS 224-634-4, Undecen-2-one, 6,10-dimethyl-, BRN 1765213, EINECS 215-340-7, LS-158488, 4-01-00-03529 (Beilstein Handbook Reference), 1322-58-3

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LGVYUZVANMHKHV-UHFFFAOYSA-N

• Dihydrojasmone

IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one | CAS Registry Number: 1128-08-1
Synonyms: Jasmone, dihydro-, Dihydrojasmone (natural), JASMONE,DIHYDRO, nchembio.128-comp2, FEMA No. 3763, W376302_ALDRICH, 3-Methyl-2-pentyl-2-cyclopenten-1-one, 00138_FLUKA, 3-Methyl-2-pentylcyclopent-2-enone, EINECS 214-434-5, NSC 71928, 2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL-, 2-Amyl-3-methyl-2-cyclopenten-1-one, CID62378, NSC71928, BRN 1906471, 2-Pentyl-3-methyl-2-cyclopenten-1-one, ZINC04521084, 3-Methyl-2-pentyl-cyclopent-2-enone, AI3-15185

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

InChIKey: YCIXWYOBMVNGTB-UHFFFAOYSA-N

• Dihydromyrcenol

IUPAC Name: 2,6-dimethyloct-7-en-2-ol | CAS Registry Number: 18479-58-8
Synonyms: 2,6-Dimethyl-7-octen-2-ol, 2,6-Dimethyloct-7-en-2-ol, 7-OCTEN-2-OL, 2,6-DIMETHYL-, W516406_ALDRICH, 196428_ALDRICH, EINECS 242-362-4, EINECS 246-787-6, (1)-2,6-Dimethyloct-7-en-2-ol, BRN 1840872, DB02273, LS-98117, 25279-08-7

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

InChIKey: XSNQECSCDATQEL-UHFFFAOYSA-N

• Dihydroterpineol

IUPAC Name: 2-(4-methylcyclohexyl)propan-2-ol | CAS Registry Number: 498-81-7
Synonyms: p-MENTHAN-8-OL, Dihydro-alpha-terpineol, Terpineol, dihydro-, trans-p-Menthan-8-ol, 2-(4-Methylcyclohexyl)-2-propanol, 63662_FLUKA, EINECS 207-871-8, 1-Methyl-4-isopropylcyclohexane-8-ol, EINECS 225-844-9, EINECS 230-795-1, EINECS 249-850-6, EINECS 261-542-3, alpha,alpha,4-Trimethylcyclohexanemethanol, trans-2-(4-Methylcyclohexyl)isopropanol, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, LS-89508, AI3-26471, AI3-26472, cis-alpha,alpha,4-Trimethylcyclohexanemethanol, Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-

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

InChIKey: UODXCYZDMHPIJE-UHFFFAOYSA-N

• Dihydroterpinyl Acetate

IUPAC Name: 2-(4-methylcyclohexyl)propan-2-yl acetate | CAS Registry Number: 58985-18-5
Synonyms: Menthanyl acetate, p-8-Menthanyl acetate, p-Menthan-8-yl acetate, p-MENTHAN-8-OL, ACETATE, Terpineol, dihydro-, acetate, cis-p-Menthan-8-ol, acetate, Dihydro-alpha-terpinyl acetate, cis-p-menthan-8-yl acetate, trans-p-Menthan-8-ol, acetate, trans-p-Menthan-8-yl acetate, Acetic acid, dihydroterpinyl ester, Acetic acid, p-menthan-8-ol ester, EINECS 201-264-1, EINECS 261-543-9, cis-dihydro-.alpha.-Terpinyl acetate, LS-89509, alpha,alpha,4-Trimethylcyclohexylmethyl acetate, LS-168547, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, acetate, Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-, acetate

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

InChIKey: HBNHCGDYYBMKJN-UHFFFAOYSA-N

• Dihydroxyacetone

IUPAC Name: 1,3-dihydroxypropan-2-one | CAS Registry Number: 96-26-4
Synonyms: glycerone, Chromelin, Viticolor, Triulose, Dihyxal, Oxantin, Oxatone, Soleal, 1,3-dihydroxyacetone, Otan, dihydroxy-acetone, 1,3-Dihydroxy-2-propanone, 2-Propanone, 1,3-dihydroxy-, 1,3-Dihydroxypropanone, 1,3-Dihydroxypropan-2-one, 1,3-Dihydroxydimethyl ketone, DIHYDROXY ACETONE, 2-Propanone, 1,3-dihydroxy, CCRIS 4899, CID670

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N

• Diisobutyl carbinol

IUPAC Name: 2,6-dimethylheptan-4-ol | CAS Registry Number: 108-82-7
Synonyms: Diisobutylcarbinol, sec-Nonyl alcohol, 4-Heptanol, 2,6-dimethyl-, 2,6-Dimethyl-4-heptanol, DIISOBUTYL CARBINOL, 2,6-Dimethylheptan-4-ol, Nonyl alcohol, secondary, NONYL ALCOHOL, 2,6-Dimethyl heptanol-4, 2,6-Dimethylheptanol-4, FEMA No. 3140, HSDB 5140, 4-Hydroxy-2,6-dimethyl heptane, W314005_ALDRICH, 541486_ALDRICH, EINECS 203-619-6, CID7957, NSC 62683, NSC62683, BRN 1733804

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXQPUEQDBSPXTE-UHFFFAOYSA-N

• Dillweed Oil (CAS: 8006-75-5)

• Dimethoxy-3,4-Acetophenone

IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 1131-62-0
Synonyms: Acetoveratrone, 3',4'-Dimethoxyacetophenone, Acetophenone, 3',4'-dimethoxy-, Ethanone, 1-(3,4-dimethoxyphenyl)-, 3,4-DIMETHOXYACETOPHENONE, W510424_ALDRICH, 1-(3,4-Dimethoxyphenyl)ethanone, 3,4-Dimethoxyphenyl methyl ketone, 156639_ALDRICH, 38558_FLUKA, Methyl 3,4-dimethoxyphenyl ketone, NSC16944, NSC18708, EINECS 214-468-0, NSC 16944, NSC 18708, ZINC00154459, 1-(3,4-Dimethoxyphenyl)ethan-1-one, Acetophenone, 3',4'-dimethoxy- (8CI), AI3-11163

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQZLUWLMQNGTIW-UHFFFAOYSA-N

• Dimethyl Benzyl Carbinol And Acetate

IUPAC Name: (2-methyl-1-phenylpropan-2-yl) acetate | CAS Registry Number: 151-05-3
Synonyms: Dmbca, Benzylpropyl acetate, Dimethylbenzylcarbinyl acetate, Benzyldimethylcarbinol acetate, Benzyldimethylcarbinyl acetate, Dimethylbenzylcarbinol acetate, 2-Benzyl-2-propyl acetate, Benzyldimethyl carbinyl acetate, Dimethylbenzyl carbinol acetate, FEMA No. 2392, Benzyl dimethyl carbinyl acetate, Dimethyl benzyl carbinyl acetate, W239208_ALDRICH, alpha,alpha-Dimethylphenethyl acetate, EINECS 205-781-3, NSC 46123, alpha,alpha-Dimethylbenzeneethyl acetate, NSC46123, 1,1-Dimethyl-2-phenylethyl acetate, BRN 1941670

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

InChIKey: FLUWAIIVLCVEKF-UHFFFAOYSA-N

• Dimethyl Disulphide

IUPAC Name: methyldisulfanylmethane | CAS Registry Number: 624-92-0
Synonyms: Dimethyl disulfide, Dimethyldisulfide, Disulfide, dimethyl, 2,3-Dithiabutane, METHYL DISULFIDE, Methyldisulfide, Dimethyl disulphide, Methyldithiomethane, DMDS, (Methyldithio)methane, Methyldisulfanylmethane, (Methyldisulfanyl)methane, Methyl disulfide (8CI), FEMA No. 3536, CCRIS 2939, Disulfides, di-C1-2-alkyl, HSDB 6400, WLN: 1SS1, W353604_ALDRICH, 320412_ALDRICH

Molecular Formula:	C₂H₆S₂	Molecular Weight:	94.199040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQOXQRCZOLPYPM-UHFFFAOYSA-N

• Dimethyl Furan

IUPAC Name: 2,3-dimethylfuran | CAS Registry Number: 28802-49-5
Synonyms: 2,3-Dimethylfuran, Dimethyl furane, Dimethyl furan, Furan, dimethyl-, DIMETHYLFURAN, Furan, 2,3-dimethyl-, 428469_ALDRICH, EINECS 249-235-2, ZINC05239577, LS-70200, InChI=1/C6H8O/c1-5-3-4-7-6(5)2/h3-4H,1-2H, 14920-89-9

Molecular Formula:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJSKXQVRKZTKSI-UHFFFAOYSA-N

• Dimethyl malonate

IUPAC Name: dimethyl propanedioate | CAS Registry Number: 108-59-8
Synonyms: Methyl malonate, Dimethyl propanedioate, Propanedioic acid, dimethyl ester, Dimethyl 1,3-propanedioate, MALONIC ACID, DIMETHYL ESTER, CCRIS 8981, 136441_ALDRICH, 241040_ALDRICH, 63380_FLUKA, EINECS 203-597-8, CID7943, NSC620046, ZINC00388229, LS-88811, NCI60_005924, PB256787116, InChI=1/C5H8O4/c1-8-4(6)3-5(7)9-2/h3H2,1-2H, PROPANEDIOIC ACID,DIMETHYL ESTER (MALONIC ACID,DIMETHYL ESTER)

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEPAFCGSDWSTEL-UHFFFAOYSA-N

• Dimethyl Octanol

IUPAC Name: 3,7-dimethyloctan-1-ol | CAS Registry Number: 106-21-8
Synonyms: Dimethyloctanol, Pelargol, Perhydrogeraniol, Dihydrocitronellol, Tetrahydrogeraniol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, 3,7-Dimethyl-1-octanol, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH, 305774_ALDRICH

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

InChIKey: PRNCMAKCNVRZFX-UHFFFAOYSA-N

• Dimethyl Octenone

IUPAC Name: 4,7-dimethyloct-6-en-3-one | CAS Registry Number: 2550-11-0
Synonyms: 2-Octen-6-one, 2,5-dimethyl, 2,5-Dimethyl-2-octen-6-one, 4,7-Dimethyl-6-octen-3-one, 4,7-Dimethyloct-6-en-3-one, EINECS 219-845-3, 6-Octen-3-one, 4,7-dimethyl-, CID102844

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

InChIKey: WKQWDIFHKYWRTA-UHFFFAOYSA-N

• Dimethyl Salicylate

IUPAC Name: methyl 2-methoxybenzoate | CAS Registry Number: 606-45-1
Synonyms: Methyl o-anisate, Methyl 2-methoxybenzoate, Dimethyl salicylate, o-Anisic acid, methyl ester, Methyl o-methoxybenzoate, Methyol o-methoxybenzoate, o-Methoxy methyl benzoate, Methoxy methylbenzoate, o-, Methylsalicylate methyl ether, FEMA No. 2717, o-Methoxybenzoic acid methyl ester, Methyl salicylate o-methyl ether, 2-Methoxybenzoic acid, methyl ester, W271705_ALDRICH, 259659_ALDRICH, BENZOIC ACID, 2-METHOXY-, METHYL ESTER, EINECS 210-118-6, NSC 406256, CID61151, BRN 2207356

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFYHAAAQPNMZHO-UHFFFAOYSA-N

• Dimethyl succinate

IUPAC Name: dimethyl butanedioate | CAS Registry Number: 106-65-0
Synonyms: Dimethylsuccinate, Methyl succinate, DIMETHYL SUCCINATE, Dimethyl butanedioate, Methyl butanedioate, Butanedioic acid, dimethyl ester, Succinic acid, dimethyl ester, DBE-4 dibasic ester, FEMA No. 2396, CCRIS 4803, Succinic acid dimethyl ester, HSDB 5370, W239607_ALDRICH, 112755_ALDRICH, 14150_FLUKA, EINECS 203-419-9, CID7820, NSC 52209, NSC52209, LS-406

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUXOBHXGJLMRAB-UHFFFAOYSA-N

• Dimethyl Sulphide

IUPAC Name: methylsulfanylmethane | CAS Registry Number: 75-18-3
Synonyms: dimethyl sulfide, Methyl sulfide, Methane, thiobis-, Methyl thioether, dimethyl sulphide, 2-Thiapropane, Dimethylsulphide, Methylthiomethane, Methyl sulphide, dimethylsulfide, Thiobismethane, Methanethiomethane, Thiobis(methane), Dimetyl sulfide, Dimethyl thioether, Methyl monosulfide, Exact-S, 2-Thiopropane, Dimethyl monosulfide, (Methylsulfanyl)methane

Molecular Formula:	C₂H₆S	Molecular Weight:	62.134040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMMFVYPAHWMCMS-UHFFFAOYSA-N

• Dimethyl Tetrasulfide

IUPAC Name: methyldisulfanyldisulfanylmethane | CAS Registry Number: 5756-24-1
Synonyms: Dimethyl tetrasulfide, Dimethyl tetrasulphide, Tetrasulfide, dimethyl, 1,4-Dimethyltetrasulfane, CID79828, EINECS 227-278-8, 85931-55-1

Molecular Formula:	C₂H₆S₄	Molecular Weight:	158.329040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPNIZCVKXVRCHF-UHFFFAOYSA-N

• Dimethyl Trisulfide

IUPAC Name: methylsulfanyldisulfanylmethane | CAS Registry Number: 3658-80-8
Synonyms: Dimethyl trisulfide, Trisulfide, dimethyl, Methyl trisulfide, dimethyltrisulfane, Dimethyl trisulphide, 2,3,4-Trithiapentane, trisulfane, dimethyl-, 1,3-Dimethyltrisulfane, DIMETHYLTRISULFIDE, Methyl trisulfide (8CI), W327506_ALDRICH, FEMA No. 3275, 79592_FLUKA, CID19310, NSC97324, EINECS 222-910-9, NSC 97324, ZINC04097550, AI3-26172, C08372

Molecular Formula:	C₂H₆S₃	Molecular Weight:	126.264040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWHLKYXPLRWGSE-UHFFFAOYSA-N

• Dimethylbenzylcarbinol Butyrate

• Dipentene

IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 138-86-3
Synonyms: Cajeputene, Kautschin, LIMONENE, D-Limonene, DL-Limonene, Dipenten, Eulimen, Cinene, Nesol, Cajeputen, Limonen, Cinen, Polydipentene, Polylimonene, Dipanol, Unitene, Inactive limonene, alpha-Limonene, beta-Limonene, Flavor orange

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

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

• Diphenyl Disulfide

IUPAC Name: phenyldisulfanylbenzene | CAS Registry Number: 882-33-7
Synonyms: Phenyl disulfide, Disulfide, diphenyl, Biphenyl disulfide, Diphenyl disulphide, DIPHENYL DISULFIDE, Disulfide diphenyl, Phenyldithiobenzene, diphenyldisulfide, 1,1'-dithiodibenzene, USAF E-1, phenyldisulfanyl-benzene, WLN: RSSR, FEMA No. 3225, MLS000069663, W322504_ALDRICH, NSC2689, 169021_ALDRICH, NSC 2689, EINECS 212-926-4, AIDS050143

Molecular Formula:	C₁₂H₁₀S₂	Molecular Weight:	218.337800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GUUVPOWQJOLRAS-UHFFFAOYSA-N

• Diphenyl oxide

IUPAC Name: phenoxybenzene | CAS Registry Number: 101-84-8
Synonyms: Phenyl ether, Phenoxybenzene, DIPHENYL ETHER, Oxybisbenzene, Biphenyl oxide, Phenyl oxide, Oxydiphenyl, Ether, diphenyl-, Ether, diphenyl, Benzene, phenoxy-, Diphenylaether, Diphenylether, Diphenyloxid, Geranium crystals, 1,1'-oxydibenzene, Chemcryl JK-EB, Benzene, 1,1'-oxybis-, Phenyl ether, vapor, 1,1'-Oxybis(benzene), 1,1'-Oxybisbenzene

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USIUVYZYUHIAEV-UHFFFAOYSA-N

• Diphenylmethane

IUPAC Name: phenylmethylbenzene | CAS Registry Number: 101-81-5
Synonyms: Benzylbenzene, Ditan, Ditane, Benzyl benzene, Benzene, benzyl-, Diphenyl methane, Diphenylmethan, Diphenylmethyl, Methane, diphenyl-, Methylenedibenzene, alpha-phenyltoluene, Benzene, 1,1'-methylenebis-, (phenylmethyl)benzene, Benzene, (phenylmethyl)-, Toluene, alpha-phenyl-, Diphenylmethyl radical, 1,1'-methylenedibenzene, 1,1'-Dimethylenebis(benzene), Toluene, .alpha.-phenyl-, 1,1'-METHYLENEBISBENZENE

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZZYITDELCSZES-UHFFFAOYSA-N

• Disodium 5'-inosinate

IUPAC Name: disodium [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 4691-65-0
Synonyms: Sodium inosinate, Ribotide, IMP sodium salt, Disodium inosinate, IMP disodium salt, Sodium 5'-inosinate, 5'-Imp disodium salt, Disodium 5'-ribonucleotide, Disodium inosine 5'-phosphate, FEMA No. 3669, CCRIS 6560, 5'-IMP-Na2, Inosin-5'-monophosphate disodium, Disodium inosine 5'-monophosphate, Disodium inosine-5'-monophosphate, Inosine 5'-monophosphate disodium, Inosine-5'-monophosphate disodium, 57510_FLUKA, disodium 5'-O-phosphonatoinosine, EINECS 225-146-4

Molecular Formula:	C₁₀H₁₁N₄Na₂O₈P	Molecular Weight:	392.169641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: AANLCWYVVNBGEE-IDIVVRGQSA-L

• Disodium Edetate

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate dihydrate | CAS Registry Number: 6381-92-6
Synonyms: Endrate, Disodium edetate, Edetate disodium, Endrate (TN), Edetate disodium (USP), Disodium edetate dihydrate, Disodium edetate (JP15), EDTA, DISODIUM SALT DIHYDRATE, D01802

Molecular Formula:	C₁₀H₁₈N₂Na₂O₁₀	Molecular Weight:	372.236860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

• Disodium EDTA

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate

Molecular Formula:	C₁₀H₁₄N₂Na₂O₈	Molecular Weight:	336.206300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZGTMUACCHSMWAC-UHFFFAOYSA-L

• Disodium succinate

IUPAC Name: disodium butanedioate | CAS Registry Number: 150-90-3
Synonyms: Soduxin, Disodium butanedioate, SODIUM SUCCINATE, Jantaran sodny [Czech], Butanedioic acid, disodium salt, Sodium succinate dibasic, Succinic acid disodium salt, Succinic acid, disodium salt, FEMA No. 3277, CCRIS 3700, C4H4O4.2Na, W327700_ALDRICH, 224731_ALDRICH, 14160_FLUKA, EINECS 205-778-7, CID9020, LS-147436

Molecular Formula:	C₄H₄Na₂O₄	Molecular Weight:	162.051700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDQYSKICYIVCPN-UHFFFAOYSA-L

• Disodium Succinate, Anh. & 6-Hydrate

• dl Serine Methyl Ester Hydrochloride

IUPAC Name: methyl 2-amino-3-hydroxypropanoate hydrochloride | CAS Registry Number: 5619-04-5
Synonyms: S5000_SIGMA, Methyl L-serinate hydrochloride, 223131_ALDRICH, Methyl DL-serinate hydrochloride, DL-Serine methyl ester hydrochloride, EINECS 227-047-1, CID517373, SBB004026, L-Serine, methyl ester, hydrochloride

Molecular Formula:	C₄H₁₀ClNO₃	Molecular Weight:	155.580100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NDBQJIBNNUJNHA-UHFFFAOYSA-N

• DL-2-Aminobutyric Acid

IUPAC Name: 2-aminobutanoic acid | CAS Registry Number: 2835-81-6
Synonyms: Butyrine, DL-2-Aminobutyric acid, 2-Aminobutyric acid, 2-Aminobutanoic acid, L-Butyrine, ALPHA-AMINOBUTYRIC ACID, AABA, DL-2-Amino-n-butyric acid, L-2-Aminobutyric acid, Butanoic acid, 2-amino-, L-.alpha.-Aminobutyrate, DL-2-Aminobutanoic acid, Butyric acid, 2-amino-, Butyric acid, 2-amino-, L-, alpha-Amino-n-butyric acid, (2S)-2-aminobutanoic acid, 2-AMINO-N-BUTYRIC ACID, Butanoic acid, 2-amino-, (S)-, L-.alpha.-Aminobutyric acid, D-(-)-2-Aminobutyric acid

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

InChIKey: QWCKQJZIFLGMSD-UHFFFAOYSA-N

• DL-a-Tocopheryl Acetate

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 52225-20-4
Synonyms: Vitamin E acetate, Ephynal, Contopheron, Tocopherex, Evipherol, Fertilvit, Tocophrin, Alfacol, Ecofrol, Tofaxin, Erevit, Juvela, Vectan, Gevex, Ephynal acetate, Econ, Tocopherol acetate, Tocopheryl acetate, Syntopherol acetate, Combinal E

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• DL-Alanine

IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 302-72-7
Synonyms: alanine, DL-ALANINE, D-alanine, L-alanine, alanin, alanina, DL-alpha-Alanine, D,L-Alanine, Poly-DL-alanine, .alpha.-Alanine, Alanine, DL-, D-.alpha.-Alanine, (R,S)-Alanine, 2-Aminopropanoic acid, 2-Aminopropionic acid, (+-)-Alanine, (R)-Alanine, (S)-Alanine, Alanine, D-, L-.alpha.-Alanine

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

InChIKey: QNAYBMKLOCPYGJ-UHFFFAOYSA-N

• DL-alpha-Tocopherol

IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 10191-41-0
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

• DL-Aspartic Acid and Salts

• dl-Lysine Monohydrochloride

IUPAC Name: 2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 70-53-1
Synonyms: Lyamine, lysine hydrochloride, Darvyl, Enisyl, Lysion, L-Gen, D-Lysine hydrochloride, L-Lysine hydrochloride, L-Lysine monohydrochloride, Lysine monohydrochloride, D-Lysine, hydrochloride, Lysine, monohydrochloride, DL-Lysine dihydrochloride, Poly-L-lysine hydrobromide, DL-Lysine monohydrochloride, Lysine, hydrochloride, D-, D-Lysine, monohydrochloride, L-Lysine, monohydrochloride, Lysine hydrochloride (JAN), LYSINE, (L)

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.648500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BVHLGVCQOALMSV-UHFFFAOYSA-N

• DL-Methionine

IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-N