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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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• Dimethyl Malonate

IUPAC Name: dimethyl propanedioate | CAS Registry Number: 108-59-8
Synonyms: Dimethyl malonate, 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

• Dioctyl Sodium Sulfosuccinate

IUPAC Name: sodium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 577-11-7
Synonyms: Docusate sodium, Colace, Constonate, Diomedicone, Complemix, Dioctlyn, Dioctylal, Diosuccin, Diotilan, Disonate, Dorbantyl, Doxinate, Dulsivac, Geriplex, Laxinate, Mervamine, Clestol, Defilin, Dialose, Laxcaps

Molecular Formula:	C₂₀H₃₇NaO₇S	Molecular Weight:	444.558350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: APSBXTVYXVQYAB-UHFFFAOYSA-M

• 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 Ethers

IUPAC Name: phenoxybenzene | CAS Registry Number: 101-84-8
Synonyms: Diphenyl oxide, 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)

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 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 Guanylate

IUPAC Name: disodium [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 5550-12-9
Synonyms: Sodium guanylate, Disodium GMP, GMP sodium salt, Disodium guanylate, Sodium GMP, GMP disodium salt, Disodium 5'-gmp, Sodium 5'-guanylate, 5'-Gmp disodium salt, Guanylic acid sodium salt, DISODIUM 5'-GUANYLATE, 5-Guanylic acid disodium salt, Disodium 5'-guanylate (VAN), FEMA No. 3668, CCRIS 6561, Guanosine 5'MP, disodium salt, 5'-Guanylic acid, disodium salt, Sodium guanosine 5'-monophosphate, Guanosine 5'-(disodium phosphate), Disodium guanosine 5'-monophosphate

Molecular Formula:	C₁₀H₁₂N₅Na₂O₈P	Molecular Weight:	407.184281 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PVBRXXAAPNGWGE-LGVAUZIVSA-L

• Disodium 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, Disodium 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

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

InChIKey: AANLCWYVVNBGEE-IDIVVRGQSA-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-Tocopherol (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: 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-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-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

• dl-methionine methylsulfonium chloride

IUPAC Name: (3-amino-4-hydroxy-4-oxobutyl)-dimethylsulfanium chloride | CAS Registry Number: 3493-12-7
Synonyms: Merastom, Ardesyl, Cabagin, Yucron, Vitamin U, Cabagin U, Epadyn-U, U-Vit, S-methylmethionine, S-Methymethionine chloride, S-Methylmethioninium chloride, C6H16NO2S.Cl, FEMA No. 3445, Methionylmethylsulfonium chloride, Methylmethioninesulfonium chloride, EINECS 214-231-1, EINECS 222-484-4, Methylmethionine sulfonium chloride, Methionine Methylsulfonium Chloride, Methionine methylsulfonium chloride, dl-

Molecular Formula:	C₆H₁₄ClNO₂S	Molecular Weight:	199.698860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYGVPKMVGSXPCQ-UHFFFAOYSA-N

• DL-Phenylalanine

IUPAC Name: 2-amino-3-phenylpropanoic acid | CAS Registry Number: 150-30-1
Synonyms: phenylalanine, D-phenylalanine, L-phenylalanine, fenilalanina, phenylalanin, Phenylalamine, DL-PHENYLALANINE, Sabiden, Polyphenylalanine, 3-Phenylalanine, Phenylalanine, dl-, DL-3-Phenylalanine, Alanine, phenyl-, Phenylalanine DL-form, (S)-Phenylalanine, 3-Phenyl-L-alanine, L-Alanine, phenyl-, .beta.-Phenylalanine, Alanine, 3-phenyl-, Alanine, phenyl-, D-

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-UHFFFAOYSA-N

• Dl-Serine

IUPAC Name: 2-amino-3-hydroxypropanoic acid | CAS Registry Number: 302-84-1
Synonyms: serine, D-serine, DL-Serine, serin, L-serine, Hydroxyalanine, 3-Hydroxyalanine, Poly-L-serine, Serine DL-form, Serine, D-, Serine, DL-, Serine, L-, .beta.-Hydroxyalanine, L-(-)-Serine, L-Serine-[3H(G)], 2-Amino-3-hydroxypropanoic acid, SERINE, (L), NCIOpen2_000684, 2-Amino-3-hydroxypropionic acid, P5887_SIGMA

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N

• DL-Tartaric Acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 133-37-9
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• Dl-Threonine

IUPAC Name: 2-amino-3-hydroxybutanoic acid | CAS Registry Number: 80-68-2
Synonyms: threonine, D-Allothreonine, D-threonine, DL-Threonine, L-threonine, Threonine, DL-, Threonin, Allothreonine, D-, L-Allothreonine, Threonine, D-, DL-allothreonine, Allo-DL-threonine, DL-allo-Threonine, Threonine, L-, Allothreonine, L-, THREONINE,(L), DL-2-Amino-3-hydroxybutanoic acid, WLN: QY1&YZVQ -L, T9643_SIGMA, 2-amino-3-hydroxybutanoic acid

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-N

• DL-Tyrosine

IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 556-03-6
Synonyms: tyrosine, D-tyrosine, L-tyrosine, tirosina, tyrosin, p-Tyrosine, L-Tryosine, Poly-L-tyrosine, L-p-Tyrosine, Tyrosine, d-, Tyrosine, L-, Tyrosine, DL-, (+)-Tyrosine, (+-)-Tyrosine, (.+-.)-Tyrosine, L-Tyrosine, Free Base, 3-(p-Hydroxyphenyl)alanine, TYROSINE, (L), NCIOpen2_001002, L-Phenylalanine, 4-hydroxy-

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-UHFFFAOYSA-N

• Dl-Valine

IUPAC Name: 2-amino-3-methylbutanoic acid | CAS Registry Number: 516-06-3
Synonyms: valine, DL-Valine, L-valine, valin, valina, D-Valine, Hval, Valine, DL-, (R)-Valine, Valine, D-, D,L-VALINE, VALINE, L-, 2-Amino-3-methylbutanoic acid, VALINE, (L), WLN: QVYZY1&1, 2-Aminoisovaleric acid, DL-, ()-alpha-Aminoisovaleric acid, 2-Amino-3-methylbutyric acid, V0375_SIGMA, W344400_ALDRICH

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZSNJWFQEVHDMF-UHFFFAOYSA-N

• Dodecane Nitrile

IUPAC Name: dodecanenitrile | CAS Registry Number: 2437-25-4
Synonyms: Dodecanenitrile, LAURONITRILE, Undecyl cyanide, Dodecanonitrile, Lauric nitrile, Decylacetonitrile, 1-Cyanoundecane, Dodecane nitrile, Lauric acid nitrile, n-Undecyl cyanide, Lauronitrile (8CI), U1605_ALDRICH, WLN: NC11, DODECANOIC ACID,NITRILE, NSC 1804, EINECS 219-440-1, NSC1804, BRN 0970348, AI3-00311, NCGC00164232-01

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.317720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXCUURYYWGCLIH-UHFFFAOYSA-N

• E-Amino Carpoic Acid

• e-Aminocaproic Acid

IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 60-32-2
Synonyms: aminocaproic acid, 6-aminohexanoic acid, amicar, 6-Aminocaproic acid, Acepramine, Aminokapron, Caprolisin, Epsikapron, Acepramin, Caplamin, Capracid, Capramol, Caprocid, Afibrin, Atsemin, Epsamon, epsilcapramine, Epsilcapramin, Capralense, Epsicapron

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

• e-Caprolactone

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

• Edetic Acid

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edetic acid, Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• EDTA, Potassium Salt

IUPAC Name: tetrapotassium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 7379-27-3
Synonyms: Tetrapotassium EDTA, EDTA tetrapotassium salt, EINECS 227-743-5, Potassium ethylenediaminetetraacetate, EINECS 230-943-5, Tetrapotassium ethylenediaminetetraacetate, LS-72626, EDTA, TETRAPOTASSIUM SALT, 45% SOLN, Acetic acid, (ethylenedinitrilo)tetra-, tetrapotassium salt, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, tetrapotassium salt, Acetic acid, (ethylenedinitrilo)tetra-, tetrapotassium salt (8CI), Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, potassium salt, N,N'-Ethylenebis(N-(carboxymethyl)aminoacetic) acid, potassium salt, 5964-35-2, 38568-23-9, 60-00-4

Molecular Formula:	C₁₀H₁₂K₄N₂O₈	Molecular Weight:	444.604080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JZBRFIUYUGTUGG-UHFFFAOYSA-J

• Electronic Chemicals

• Elemi (CAS: 9000-75-3)

• Elemi Oil (CAS: 8023-89-0)

• Erythorbic Acid

IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 89-65-6
Synonyms: Erythorbic acid, Isoascorbic acid, Isovitamin C, Erycorbin, D-Isoascorbic acid, Araboascorbic acid, Neo-cebicure, D-Erythorbic acid, D-Araboascorbic acid, ascorbic acid, Saccharosonic acid, Mercate 5, Glucosaccharonic acid, erythroascorbic acid, D-erythro-Ascorbic acid, Erythroascorbic acid, D-, 1f9g, FEMA Number: 2410, D-ASCORBIC ACID, ISO, FEMA No. 2410

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-DUZGATOHSA-N

• Essential Oil

IUPAC Name: 5-prop-2-enyl-1,3-benzodioxole

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	174.140452 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMQAAUBTXCXRIC-LUBZLUIDSA-N

• Essential Oils - Natural

• Essential Terpeneless Oils

• Essential, Synthetic Oils

• Estragon Oil (CAS: 8016-88-4)

• Ethene Dioctadecanoic Acid Amide

• Ether Butyl Benzyl

IUPAC Name: butoxymethylbenzene | CAS Registry Number: 588-67-0
Synonyms: Ether, benzyl butyl, Benzyl butyl ether, Butyl benzyl ether, (Butoxymethyl)benzene, n-Butyl benzyl ether, BENZENE, (BUTOXYMETHYL)-, FEMA No. 2139, NSC8476, EINECS 209-626-0, ZINC01586770, AI3-00948, ST5408113

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAYUYFCAPVDYBQ-UHFFFAOYSA-N