Protameen Chemicals, Inc

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Profile: Protameen Chemicals, Inc is a manufacturer of industrial organic and inorganic chemicals. Our sorbitan esters are generally soluble in oils or organic solvents and dispensable or insoluble in water. They act as low HLB emulsifiers and thickeners useful in emulsions. When combined with the polyethylene sorbitan esters, they form stable emulsions. They find use in cleansing products (cold creams, and cleansing lotions) make-up, foundations, sunscreen products, lipsticks and emulsion products. Our nonionic surfactants are used in personal care products as wetting agents, emulsifiers, solubilizers, conditioners and coupling agents.

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• Alkyl Phenol Ethoxylates

• Ascorbic Acid

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

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

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Butyl Paraben

IUPAC Name: butyl 4-hydroxybenzoate | CAS Registry Number: 94-26-8
Synonyms: Butyl paraben, BUTYLPARABEN, Nipabutyl, Butoben, Butyl chemosept, Butyl parasept, Butyl tegosept, Butyl butex, Butyl-Parasept, Tegosept Butyl, Aseptoform butyl, Preserval B, Tegosept B, Solbrol B, Parasept, Butyl 4-hydroxybenzoate, Butyl p-hydroxybenzoate, n-Butyl paraben, Butyl Par asept, Butyl parahydroxybenzoate

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFOHBWFCKVYLES-UHFFFAOYSA-N

• Cetyl Alcohol

IUPAC Name: hexadecan-1-ol | CAS Registry Number: 36653-82-4
Synonyms: 1-Hexadecanol, cetyl alcohol, Palmityl alcohol, Cetanol, Hexadecan-1-ol, n-Cetyl alcohol, Cetaffine, Cetylol, Cetal, Ethal, Ethol, Cetylic alcohol, n-1-Hexadecanol, HEXADECANOL, N-Hexadecanol, Loxanwachs SK, Crodacol C, Hyfatol, Loxanol K extra, Hexadecyl alcohol

Molecular Formula:	C₁₆H₃₄O	Molecular Weight:	242.440560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXWNKGSJHAJOGX-UHFFFAOYSA-N

• Commercial Stearic Acid

IUPAC Name: octadecanoic acid | CAS Registry Number: 57-11-4
Synonyms: stearic acid, Octadecanoic acid, Octadecansaeure, Stearinsaeure, Vanicol, Stearex Beads, Cetylacetic acid, Industrene R, Stearophanic acid, Pearl stearic, Glycon DP, Glycon TP, n-Octadecanoic acid, Stearate, octadecoic acid, Hystrene 80, Humko Industrene R, Acidum stearinicul, Hystrene S-97, Hystrene T-70

Molecular Formula:	C₁₈H₃₆O₂	Molecular Weight:	284.477240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIQXTHQIDYTFRH-UHFFFAOYSA-N

• Dl-Panthenol

IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 16485-10-2
Synonyms: Dexpanthenol, panthenol, Pantothenol, Bepanthen, Bepanthene, Panthoderm, Thenalton, Bepantol, Zentinic, Motilyn, Panadon, Cozyme, DL-Panthenol, Ilopan, Pantol, Urupan, d-Pantothenol, D-Panthenol, Pantothenylol, Panthenolum

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.251460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SNPLKNRPJHDVJA-UHFFFAOYSA-N

• Ethoxylated Fatty Alcohol

• Ethoxylated Stearyl Alcohol

IUPAC Name: 2-octadecoxyethanol | CAS Registry Number: 9005-00-9
Synonyms: 2-Octadecoxyethanol, Steareth-2, Steareth-7, Steareth-11, Steareth-13, Steareth-14, Steareth-15, Steareth-16, Steareth-20, Steareth-21, Steareth-25, Steareth-27, Steareth-30, Steareth-40, Steareth-50, Steareth-100, PEG-2 Stearyl ether, PEG-7 Stearyl ether, PEG-11 Stearyl ether, PEG-13 Stearyl ether

Molecular Formula:	C₂₀H₄₂O₂	Molecular Weight:	314.546280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICIDSZQHPUZUHC-UHFFFAOYSA-N

• Ethyl Paraben

IUPAC Name: ethyl 4-hydroxybenzoate | CAS Registry Number: 120-47-8
Synonyms: Ethylparaben, Easeptol, Mycocten, Ethyl parasept, Ethyl paraben, Ethyl butex, Aseptoform E, Tegosept E, Bonomold OE, Napagin A, Nipagin A, Nipazin A, Solbrol A, Carbethoxyphenol, Sobrol A, p-Carbethoxyphenol, Mekkings E, Aseptin A, Ethyl p-hydroxybenzoate, Ethyl p-oxybenzoate

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUVBSKCKDOMJSU-UHFFFAOYSA-N

• Fatty Acid (CAS: 67254-79-9)

• Fatty Acids

IUPAC Name: docosa-4,7,10,13,16,19-hexaenoate

Molecular Formula:	C₂₂H₃₁O₂-	Molecular Weight:	327.480340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBMBGCFOFBJSGT-UHFFFAOYSA-M

• Fatty Esters

• Glyceryl Dilaurate

IUPAC Name: (3-dodecanoyloxy-2-hydroxypropyl) dodecanoate | CAS Registry Number: 539-93-5
Synonyms: Glyceryl 1,3-dilaurate, AIDS212991, GLYCERYL DILAURATE, TECH, AIDS-212991, EINECS 208-731-9, 2-Hydroxypropane-1,3-diyl dilaurate, CID101758, AI3-03483, Dodecanoic acid, 2-hydroxy-1,3-propanediyl ester, D-4262

Molecular Formula:	C₂₇H₅₂O₅	Molecular Weight:	456.698780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KUVAEMGNHJQSMH-UHFFFAOYSA-N

• Glyceryl Esters

• Glyceryl Laurate

IUPAC Name: 2,3-dihydroxypropyl dodecanoate | CAS Registry Number: 142-18-7
Synonyms: Lauricidin, Monolaurin, alpha-Monolaurin, Laurin, 1-mono-, 1-Monomyristin, 1-Monolaurin, Lauricidin R, 1-Glyceryl laurate, Glycerol 1-laurate, Glyceryl monolaurate, DL-alpha-Laurin, Cithrol GML, Monolauroylglycerin, Glycerox L 8, Lauricidin 802, Lauricidin 812, Aldo MLD, Glycerin monolaurate, Glycerol monolaurate, Monoglycerol laurate

Molecular Formula:	C₁₅H₃₀O₄	Molecular Weight:	274.396300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARIWANIATODDMH-UHFFFAOYSA-N

• Glyceryl Stearate

IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 123-94-4
Synonyms: Tegin, Monostearin, alpha-Monostearin, Stearin, 1-mono-, Sandin EU, Dermagine, Distearin, Monelgin, Sedetine, Stearates, Cefatin, Aldo MSD, Aldo MSLG, Admul, Orbon, Stearoylglycerol, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate, Glyceryl monostearate

Molecular Formula:	C₂₁H₄₂O₄	Molecular Weight:	358.555780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

• Glycols

IUPAC Name: 2-(4-nonylphenoxy)ethanol | CAS Registry Number: 26027-38-3
Synonyms: Delfen, Conceptrol, Gentersal, Intercept, Egyptol, Koromex, Semicid, Nonoxynol 9, Emko, Encare oval, Today Sponge, Nonoxynol 10, Nonoxynol 15, Nonoxynol 30, Ortho-Creme, Nonoxinols, Nonoxynols, Nonoxinol, Nonoxynol 4, Nonoxynol 6

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUXGUCNZFCVULO-UHFFFAOYSA-N

• Hydrolyzed collagen (CAS: 92113-31-0)

• Iso Propyl Palmitate

IUPAC Name: propan-2-yl hexadecanoate | CAS Registry Number: 142-91-6
Synonyms: Isopalm, Deltyl, Isopal, Propal, Deltyl prime, Tegester isopalm, ISOPROPYL PALMITATE, Ja-fa ippkessco, Sinnoester PIT, Crodamol IPP, Plymouth IPP, Starfol IPP, Unimate IPP, Kessco IPP, Emcol-IP, Nikkol IPP, Wickenol 111, Usaf ke-5, Stepan D-70, Emerest 2316

Molecular Formula:	C₁₉H₃₈O₂	Molecular Weight:	298.503820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUGNVMKQXJXZCD-UHFFFAOYSA-N

• Iso-Stearyl Palmitate

IUPAC Name: 16-methylheptadecyl hexadecanoate | CAS Registry Number: 72576-80-8
Synonyms: Hexadecanoic acid, isooctadecyl ester, Isostearyl palmitate, Isooctadecyl palmitate, Isooctadecyl hexadecanoate, AGN-PC-0097YB, EINECS 276-719-0

Molecular Formula:	C₃₄H₆₈O₂	Molecular Weight:	508.902520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAMYFBLRCRWESN-UHFFFAOYSA-N

• Isostearyl Linoleate

IUPAC Name: 16-methylheptadecyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 127358-80-9
Synonyms: Protachem isl, isostearyl linoleate, Isostearyl linoleate [INCI], SCHEMBL690708, UNII-4778M3HR0N, 4778M3HR0N, 9,12-Octadecadienoic acid (Z,Z)-, isooctadecyl ester, 9,12-Octadecadienoic acid (9Z,12Z)-, isooctadecyl ester

Molecular Formula:	C₃₆H₆₈O₂	Molecular Weight:	532.923920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORFBBOTYPDFHMH-MURFETPASA-N

• Isostearyl Myristate

IUPAC Name: 16-methylheptadecyl tetradecanoate | CAS Registry Number: 72576-81-9
Synonyms: Protachem ipm, isostearyl myristate, Salacos 812, Cosmol 812, ISOSTEARYLMYRISTATE, UNII-H3VX9DDD0O, H3VX9DDD0O, Isostearyl myristate [INCI], SCHEMBL151318, LMFA07010084, Tetradecanoic acid, isooctadecyl ester

Molecular Formula:	C₃₂H₆₄O₂	Molecular Weight:	480.849360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRBHTEGUHVNKEA-UHFFFAOYSA-N

• Lanolin Alcohol (CAS: 8027-33-6)

• Lanolin: Ethoxylated (CAS: 61790-81-6)

• Lauric Acid

IUPAC Name: dodecanoic acid | CAS Registry Number: 143-07-7
Synonyms: lauric acid, DODECANOIC ACID, n-Dodecanoic acid, Duodecylic acid, Dodecylic acid, Dodecoic acid, Vulvic acid, Dodecanoate, Laurostearic acid, Laurinsaeure, laurate, Lauric acid, pure, C12 fatty acid, Dodecylcarboxylate, Wecoline 1295, n-Dodecanoate, Aliphat No. 4, Duodecyclic acid, Ninol AA62 Extra, Univol U-314

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N

• Methyl Paraben

IUPAC Name: methyl 4-hydroxybenzoate | CAS Registry Number: 99-76-3
Synonyms: Methyl paraben, Nipagin, METHYLPARABEN, Aseptoform, Methylben, Preserval, Maseptol, Methaben, Metoxyde, Metaben, Paridol, Solbrol, Moldex, Septos, Abiol, Methyl parasept, Methyl butex, Methyl chemosept, Preserval M, Tegosept M

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

• Methyl Taurate Esters

• Mineral Oil (CAS: 8020-83-5)

• Myristic Acid

IUPAC Name: tetradecanoic acid | CAS Registry Number: 544-63-8
Synonyms: Tetradecanoic acid, MYRISTIC ACID, Crodacid, Tetradecanoate, n-Tetradecanoic acid, n-Tetradecoic acid, tetradecoic acid, tetradecoate, Myristinsaeure, C14 fatty acid, Myristate, Myristic acid, pure, Lead dimyristate, Hydrofol acid 1495, Univol U 316S, Emery 655, Hystrene 9014, Neo-fat 14, 1-Tridecanecarboxylic acid, Myristic acid (natural)

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N

• Natural Oils

IUPAC Name: 1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNRJTBAOUJJKDY-UHFFFAOYSA-N

• Palmitic Acid

IUPAC Name: hexadecanoic acid | CAS Registry Number: 57-10-3
Synonyms: palmitic acid, Hexadecanoic acid, palmitate, Hexadecylic acid, Cetylic acid, n-Hexadecanoic acid, hexadecanoate, n-Hexadecoic acid, Hydrofol, Palmitinsaeure, hexadecoic acid, Palmitinic acid, hexaectylic acid, C16 fatty acid, Industrene 4516, Palmitic acid, pure, Emersol 140, Emersol 143, Palmitic acid 95%, Hystrene 8016

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N

• PEG-4 dilaurate

IUPAC Name: 2-dodecanoyloxyethyl dodecanoate | CAS Registry Number: 9005-02-1
Synonyms: Glycol dilaurate, Ethylene glycol dilaurate, Ethylene dilaurate, 624-04-4, Ethylene laurate, Ethylene glycol didodecanoate, PEG-2 Dilaurate, PEG-4 Dilaurate, PEG-6 Dilaurate, PEG-8 Dilaurate, Dodecanoic acid, 1,2-ethanediyl ester, PEG-12 Dilaurate, PEG-20 Dilaurate, PEG-32 Dilaurate, PEG-75 Dilaurate, PEG-150 Dilaurate, Polyoxyethylene (2) dilaurate, Polyoxyethylene (4) dilaurate, Polyoxyethylene (6) dilaurate, Polyoxyethylene (8) dilaurate

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVUNTIMPQCQCAQ-UHFFFAOYSA-N

• PEG-8 dioleate

IUPAC Name: 2-[(Z)-octadec-9-enoyl]oxyethyl (Z)-octadec-9-enoate | CAS Registry Number: 9005-07-6
Synonyms: Poly(oxy-1,2-ethanediyl), .alpha.-[(9Z)-1-oxo-9-octadecenyl]-.omega.-[[(9Z)-1-oxo-9-octadecenyl]oxy]-

Molecular Formula:	C₃₈H₇₀O₄	Molecular Weight:	590.960000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKSOSPOXQKNIKJ-CLFAGFIQSA-N

• Polyethylene Glycol Esters

IUPAC Name: 2-hydroxyethyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 53404-02-7
Synonyms: 38383-43-6, Deherb, NSC409416, 2-hydroxyethyl 2-(2,4-dichlorophenoxy)acetate, AC1L8B81, DTXSID20325242, DTXSID90895124, ZINC1601874, AKOS016402833, MCULE-1689549913, NSC-409416, 2-Hydroxyethyl 2,4-dichlorophenoxyacetate

Molecular Formula:	C₁₀H₁₀Cl₂O₄	Molecular Weight:	265.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYRIVSYMXLPCNV-UHFFFAOYSA-N

• Polyethylene Glycol Monolaurate

IUPAC Name: 2-hydroxyethyl dodecanoate | CAS Registry Number: 9004-81-3
Synonyms: Laurox 9, Nopalcol 6-L, PEG-4 Laurate, PEG-8 Laurate, PEG-10 Laurate, PEG-12 Laurate, PEG-14 Laurate, PEG-20 Laurate, PEG-32 Laurate, PEG-75 Laurate, PEG-150 Laurate, 2-Hydroxyethyl laurate, POLYGLYCOL LAURATE, Polyoxyethylene monolaurate, Polyoxyethylene-20 monolaurate, Polyoxyethylene (4) monolaurate, Polyoxyethylene (8) monolaurate, Polyoxyethylene (10) monolaurate, Polyoxyethylene (12) monolaurate, Polyoxyethylene (14) monolaurate

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.370320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTXGTHVAWRBISV-UHFFFAOYSA-N

• Polyethylene Glycol Monostearate

IUPAC Name: 2-hydroxyethyl octadecanoate | CAS Registry Number: 9004-99-3
Synonyms: Polystate, Cremophor A, Lactine, Cerasynt M, Clearate G, Cerasynt MN, Myrj, Cithrol PS, Prodhybase P, Polystate B, Monthybase, Parastarin, Monthyle, PEG stearate, Sedetol, Ivorit, Glycol stearate, Lamacit CA, Soromin-SG, Myrj solution

Molecular Formula:	C₂₀H₄₀O₃	Molecular Weight:	328.529800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFVNOJDQRGSOEL-UHFFFAOYSA-N

• Potassium Sorbate

IUPAC Name: potassium (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 590-00-1
Synonyms: Sorbistat-K, BB Powder, POTASSIUM SORBATE, Sorbistat potassium, Sorbistat-potassium, Caswell No. 701C, Potassium sorbate (E), Potassium 2,4-hexadienoate, Potassium (E,E)-sorbate, Ambap1964, Potassium Sorbate [USAN], Potassium sorbate (NF), Sorbic acid, potassium salt, Sorbic acid potassium salt, FEMA No. 2921, CCRIS 1894, potassium hexa-2,4-dienoate, HSDB 1230, 47848_SUPELCO, S1751_SIGMA

Molecular Formula:	C₆H₇KO₂	Molecular Weight:	150.216880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHHHXKFHOYLYRE-STWYSWDKSA-M

• Ppg-10 Cetyl Ether

IUPAC Name: 3-hexadecoxypropan-1-ol | CAS Registry Number: 9035-85-2
Synonyms: PPG-10 Cetyl ether, PPG-28 Cetyl ether, PPG-30 Cetyl ether, PPG-50 Cetyl ether, Polyoxypropylene cetyl ether, Polyoxypropylene hexadecyl ether, Polyoxypropylene (10) cetyl ether, Polyoxypropylene (28) cetyl ether, Polyoxypropylene (30) cetyl ether, Polyoxypropylene (50) cetyl ether, Polypropylene glycol (10) cetyl ether, Polypropylene glycol (28) cetyl ether, Polypropylene glycol (30) cetyl ether, Polypropylene glycol (50) cetyl ether, H-1870, Poly(oxy(methyl-1,2-ethanediyl)), alpha-hexadecyl-omega-hydroxy-, 136513-36-5, 73212-05-2

Molecular Formula:	C₁₉H₄₀O₂	Molecular Weight:	300.519700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDCSFYSJEYSCBP-UHFFFAOYSA-N

• Propylene Glycol Laurate

IUPAC Name: 2-hydroxypropyl dodecanoate | CAS Registry Number: 142-55-2
Synonyms: Emalex PGML, 2-Hydroxypropyl laurate, Rikemal PL 100, 2-Hydroxypropyl dodecanoate, Propyleneglycol monolaurate, 1,2-Propanediol, 1-laurate, Propylene glycol, monolaurate, 1,2-Propanediol, monolaurate, Propylene glycol monododecanoate, Lauric acid, 2-hydroxypropyl ester, EINECS 205-542-3, Dodecanoic acid, 2-hydroxypropyl ester, PROPYLENE GLYCOL MONOLAURATE, CID14870, EINECS 248-315-4, LS-63500, AI3-00968, Lauric acid, monoester with propane-1,2-diol, E 2580, Dodecanoic acid, monoester with 1,2-propanediol

Molecular Formula:	C₁₅H₃₀O₃	Molecular Weight:	258.396900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHIZVZJETFVJMJ-UHFFFAOYSA-N

• Sesame Oil (CAS: 8008-74-0)

• Sodium Laureth Sulfate

IUPAC Name: sodium 2-(2-dodecoxyethoxy)ethyl sulfate

Molecular Formula:	C₁₆H₃₃NaO₆S	Molecular Weight:	376.484390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GUQPDKHHVFLXHS-UHFFFAOYSA-M

• Sorbic Acid

IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid | CAS Registry Number: 110-44-1
Synonyms: sorbic acid, Sorbistat, Panosorb, Hexadienoic acid, 2,4-Hexadienoic acid, Preservastat, Sorbinsaeure, trans,trans-Sorbic acid, Hexa-2,4-dienoic acid, 2-Propenylacrylic acid, Caswell No. 801, Sorbic acid (NF), 2,4-Hexadiensaeure, (E,E)-Sorbic acid, 2E,4E-Hexadienoic acid, Crotylidene acetic acid, Kyselina sorbova [Czech], Sorbic Acid [USAN], Acetic acid, crotylidene-, Ambap4450

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSWCOQWTEOXDQX-MQQKCMAXSA-N

• Sorbitan Esters

• Sorbitan Monolaurate

IUPAC Name: [(2R)-2-[(3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] dodecanoate | CAS Registry Number: 1338-39-2
Synonyms: Sorbitan laurate, Sorbitan monolaurate, Span 20, Sorbitan laurate (INN), Sorbitan, monododecanoate, Sorbitan monolaurate (NF), Span 20 (TN), 1,4-anhydro-6-O-dodecanoyl-D-glucitol, D-Glucitol, 1,4-anhydro-, 6-dodecanoate, D05894, 5959-89-7

Molecular Formula:	C₁₈H₃₄O₆	Molecular Weight:	346.458960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LWZFANDGMFTDAV-URHIDPGUSA-N

• Sorbitan MonoOleate

IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 1338-43-8
Synonyms: Sorbitan monooleate, Glycomul O, Sorbitan O, Alkamuls SMO, Dehymuls SMO, Armotan MO, Lonzest SMO, Kosteran O 1, Arlacel 80, Crill 4, Sorbester P 17, Disponil 100, Sorbitan, monooleate, Montan 80, Newcol 80, Nonion OP80R, Sorgen 40, Sorgen 40A, Radiasurf 7155, Montane 80 VGA

Molecular Formula:	C₂₄H₄₄O₆	Molecular Weight:	428.602560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NWGKJDSIEKMTRX-NZAQQJATSA-N

• Sorbitan Monopalmitate

IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] hexadecanoate | CAS Registry Number: 26266-57-9
Synonyms: Glycomul P, Liposorb P, Protachem SMP, Sorbitan palmitas, Sorbitan palmitate, Arlacel 40, Crill 2, Montane 40, Nikkol SP10, Nonion PP40, Sorgen 70, Nissan nonion PP40, Rheodol SP-P 10, Sorbitan, monopalmitate, Span 40, Emsorb 2510, Nissan nonion PP 40R, Sorbitan monohexadecanoate, SORBITAN MONOPALMITATE, Sorbitani palmitas [INN-Latin]

Molecular Formula:	C₂₂H₄₂O₆	Molecular Weight:	402.565280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IYFATESGLOUGBX-CBOZIWPYSA-N

• Sorbitan Monostearate

IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] octadecanoate | CAS Registry Number: 1338-41-6
Synonyms: Glycomul S, Liposorb S, Sorbitan C, Sorbitan stearate, Armotan MS, Sorbitan 0, Hodag SMS, Drewsorb 60, Arlacel 60, Crill 3, Montane 60, Liposorb S-20, Durtan 60, Newcol 60, Sorgen 50, Crill K 3, Nonion SP 60R, Nikkol SS 30, Nonion SP 60, Sorbon S 60

Molecular Formula:	C₂₄H₄₆O₆	Molecular Weight:	430.618440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HVUMOYIDDBPOLL-IIZJTUPISA-N

• Sorbitan sesquioleate

IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; (Z)-octadec-9-enoic acid | CAS Registry Number: 8007-43-0
Synonyms: Arlacel C, Protachem SOC, Glycomul SOC, Arlacel 83, Liposorb SQ0, Hodag SSO, Montane 83, Emasol 41S, Sorgen 30, Emulgator 8972, Glycomul Soc Special, Crill 16, Nikkol SO 15, Sorbitan, sesquioleate, Crill K 16, Nissan nonion OP 83, Span 83, Emsorb 2502, SORBITAN SESQUIOLEATE, Sorbitanum sesquioleylatum

Molecular Formula:	C₆₆H₁₃₀O₁₈	Molecular Weight:	1211.727600 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	18

InChIKey: CUNWUEBNSZSNRX-RKGWDQTMSA-N

• Sorbitan Trioleate

IUPAC Name: [2-[(2R,3S,4R)-4-hydroxy-3-[(Z)-octadec-9-enoyl]oxyoxolan-2-yl]-2-[(Z)-octadec-9-enoyl]oxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 26266-58-0
Synonyms: Glycomul TO, Liposorb TO, Protachem STO, Sorbitan, trioleate, Arlacel 85, Crill 5, Emasol 430, Rheodol SP 030, Ionet S 85, Nissan nonion OP 85, Span 85, Emsorb 2503, Anhydrosorbitol trioleate, Nissan nonion OP 85R, SORBITAN TRIOLEATE, Anhydro-D-glucitol trioleate, Sorbitan, tri-9-octadecenoate, OP 85R, Sorbitani trioleas [INN-Latin], TE 33

Molecular Formula:	C₆₀H₁₀₈O₈	Molecular Weight:	957.494720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PRXRUNOAOLTIEF-XDTJCZEISA-N

• Sorbitan Tristearate

IUPAC Name: [(2R,3S,4R)-2-[1,2-di(octadecanoyloxy)ethyl]-4-hydroxyoxolan-3-yl] octadecanoate | CAS Registry Number: 26658-19-5
Synonyms: Span 65, Sorbitan, trioctadecanoate, Anhydrosorbitol tristearate, SORBITAN TRISTEARATE, Sorbitani tristearas [INN-Latin], Sorbitan, esters, trioctadecanoate, EINECS 247-891-4, Tristearate de sorbitan [INN-French], Sorbitan tristearate [USAN:BAN:INN], Triestearato de sorbitano [INN-Spanish], 1338-42-7, 184594-25-0, 7281-30-3, 86595-70-2

Molecular Formula:	C₆₀H₁₁₄O₈	Molecular Weight:	963.542360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IJCWFDPJFXGQBN-BIFNRIDTSA-N