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Profile: Avatar Corporation manufactures and distributes raw materials and ingredients to food, drug, and cosmetic industries. We provide food ingredients, release agents, and lubricants intended to baking, meat processing, flavors, processed cheese and confectionery. We offer excipients and diluents to pharmaceutical industry.

33 Products/Chemicals (Click for related suppliers)

• Antioxidants: General

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate

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

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• Benzene Carbonic Acid

IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Caprylic/Capric Triglyceride

IUPAC Name: decanoic acid; octanoic acid; propane-1,2,3-triol | CAS Registry Number: 65381-09-1
Synonyms: Caprylic/capric triglyceride, Octanoic/decanoic acid triglyceride, Caprylic acid, capric acid triglyceride, CID93356, EINECS 265-724-3, Decanoic acid, ester with 1,2,3-propanetriol octanoate, 97794-26-8

Molecular Formula:	C₂₁H₄₄O₇	Molecular Weight:	408.569860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: STORWMDPIHOSMF-UHFFFAOYSA-N

• Cetyl/Stearyl Alcohol

IUPAC Name: hexadecan-1-ol; octadecan-1-ol | CAS Registry Number: 67762-27-0
Synonyms: Fatty alcohols, Cetearyl alcohol, Cetostearyl alcohol, Cetyl/stearyl alcohol, Alcohols, C16-18, Cetostearyl alcohol (NF), CETYL-STEARYL ALCOHOL, (C16-C18) Alkyl alcohol, (C16-C18)-Alkyl alcohol, EINECS 267-008-6, 1-Octadecanol, mixed with 1-hexadecanol, LS-193702, D03453, 12705-32-7, 1336-34-1, 199745-51-2, 39315-71-4, 52003-59-5, 58392-01-1, 58392-68-0

Molecular Formula:	C₃₄H₇₂O₂	Molecular Weight:	512.934280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UBHWBODXJBSFLH-UHFFFAOYSA-N

• Cottonseed Oil (CAS: 8001-29-4)

• Crude Glycerine

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Fully Refined Paraffin wax

• Glycerin (CAS: 54-40-6)

• Guanidine Carbonate

IUPAC Name: carbonic acid; guanidine | CAS Registry Number: 593-85-1
Synonyms: Guanidine, carbonate, Guanidinium carbonate, Diguanidinium carbonate, Bisguanidinium carbonate, GUANIDINE CARBONATE, Guanidine carbonate salt, G11659_ALDRICH, NSC 2171, 50930_FLUKA, EINECS 209-813-7, AI3-14631, Carbonic acid, compd. with guanidine (1:2), LS-52054, 3425-08-9, Carbonic acid, compd. with guanidine (1:2)carbonic acid - guanidine (1:2), 90332-86-8

Molecular Formula:	C₃H₁₂N₆O₃	Molecular Weight:	180.165780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: STIAPHVBRDNOAJ-UHFFFAOYSA-N

• Hydrocarbon Wax

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

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

InChIKey: JWHAUXFOSRPERK-UHFFFAOYSA-N

• Lecithin

IUPAC Name: [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 8002-43-5
Synonyms: LECITHIN, P2663_SIGMA, P7331_SIGMA, LMGP01010477, L-beta,gamma-Dimyristoyl-alpha-lecithin, 1,2-Dimyristoyl-L-3-phosphatidylcholine, 3-sn-Phosphatidylcholine, 1,2-dimyristoyl, 1,2-Dimyristoyl-L-alpha-phosphatidylcholine, 1,2-ditetradecanoyl-sn-glycero-3-phosphocholine, 1,2-Bis(myristoyl)-sn-glycerophosphocholine, 1,2-Dimyristoyl-sn-glycero-3-phosphocholine, Choline, phosphate, ester with L-1,2-dimyristin, PC(14:0/14:0), beta,gamma-Dimyristoyl L-alpha-phosphatidylcholine, 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dimyristin, L-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, inner salt, 4-oxide, (R)-, MC3

Molecular Formula:	C₃₆H₇₂NO₈P	Molecular Weight:	677.932541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CITHEXJVPOWHKC-UUWRZZSWSA-N

• Liquid Paraffin

IUPAC Name: disodium;7-hydroxy-8-phenyldiazenylnaphthalene-1,3-disulfonate | CAS Registry Number: 8042-47-5
Synonyms: Acid orange 10, Orange G, 1936-15-8, C.I. Acid Orange 10, Wool Orange 2G, C.I. Orange G, C.I. Food Orange 4, Light Orange G, Colacid Orange G, Dolkwal Orange G, Hexacol Orange G, Orange G dye, Orange GG, Wool Orange G, Acid Orange GG, Food Orange GG, Orange BPC, Orange GMP, Acilan Orange GX, Egacid Orange GG

Molecular Formula:	C₁₆H₁₀N₂Na₂O₇S₂	Molecular Weight:	452.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HSXUHWZMNJHFRV-UHFFFAOYSA-L

• Methyl Esters

• 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

• Mineral Oil (CAS: 8020-83-5)

• Nipasol M

IUPAC Name: propyl 4-hydroxybenzoate | CAS Registry Number: 94-13-3
Synonyms: PROPYLPARABEN, Nipazol, Propyl paraben, Propylparasept, Parasept, Paseptol, Propagin, Nipasol, Paraben, Betacide P, Nipasol P, Chemacide pk, Chemocide pk, Propyl Parasept, Aseptoform P, Propyl Butex, Preserval P, Propyl Chemosept, Betacine P, Protaben P

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N

• Olive Oil (CAS: 8001-25-0)

• Petrolatum

IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 8009-03-8
Synonyms: 41532-84-7, 1,1,2-TRIMETHYL-1H-BENZO[E]INDOLE, 1,1,2-Trimethylbenz[e]indole, 1,1,2-TRIMETHYL-1H-BENZ[E]INDOLE, 2,3,3-trimethylbenzoindolenine, 2,3,3-Trimethyl-4,5-benzo-3H-indole, 1,1,2-trimethylbenzo[e]indole, 1H-BENZ[E]INDOLE, 1,1,2-TRIMETHYL-, UNII-F56431T911, 1,1,2-Trimethyl-1H-benz(e)indole, MFCD00082627, 1H-Benz(e)indole, 1,1,2-trimethyl-, 2,3,3-trimethyl-1H-benz[e]indolenine, Petrolatum, white, pure, F56431T911, 1,1,2-trimethylhydrobenzo[e]indole, 1,1,2-Trimethyl-1H-benzo(e)indole (2,3,3-Trimethylbenzo(4,5)indole), EINECS 255-429-8, 1,1-2-Trimethyl-1H-benz(e)indole, PubChem20605

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJZSZXCWMATYFX-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

• Propyl Ester

IUPAC Name: 1-propoxypropane | CAS Registry Number: 111-43-3
Synonyms: Dipropyl ether, Di-n-propyl ether, Dipropyl oxide, n-Propyl ether, 4-Oxaheptane, PROPYL ETHER, Propane, 1,1'-oxybis-, 1,1'-Oxybispropane, 1-Propoxypropane, di-N-propylether, Ether, di-n-propyl-, 1,1'-oxydipropane, DIPROPYLETHER, HSDB 5163, 111333_ALDRICH, EINECS 203-869-6, UN2384, ZINC02041060, LS-125756, Di-n-propyl ether [UN2384] [Flammable liquid]

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POLCUAVZOMRGSN-UHFFFAOYSA-N

• Safflower Oil (CAS: 8001-23-8)

• Sodium Benzoate

IUPAC Name: sodium benzoate | CAS Registry Number: 532-32-1
Synonyms: sodium benzoate, Sobenate, Antimol, Ucephan, Benzoate, sodium, Benzoate sodium, Natrium benzoicum, Benzoate of soda, Noname, Mixture Name, Benzoic acid, sodium salt, Caswell No. 746, Benzoan sodny [Czech], Sodium benzoate solution, FEMA Number 3025, Sodium benzoate (TN), Benzoic acid sodium salt, Sodium benzoate [USAN:JAN], C7H5O2.Na, FEMA No. 3025

Molecular Formula:	C₇H₅NaO₂	Molecular Weight:	144.103170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M

• Sodium Salt

IUPAC Name: 5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate

Molecular Formula:	C₂₀H₃₁O₅-	Molecular Weight:	351.457140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KAQKFAOMNZTLHT-IJCBKZNRSA-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 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 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 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

• Sunflower Oil (CAS: 8001-21-6)

• Trough Grease

• Vegetable Oil (CAS: 8001-22-7)

• White Mineral Oils

IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride | CAS Registry Number: 8012-95-1
Synonyms: Delphinidin chloride, Delphinidin, 528-53-0, Delphinidine, Delphinidol, Ephdine, Delfinidol chloride, UNII-EM6MD4AEHE, CCRIS 2518, IdB 1056, EM6MD4AEHE, EINECS 208-437-0, CHEBI:38701, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)benzopyrylium chloride, 1-Benzopyrylium, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, chloride, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium chloride, Paraffin, liquid, pure, 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol chloride, 3,3',4',5,5',7-Hexahydroxyflavylium chloride, 3,3',4',5,5',7-Hexahydroxy-2-phenylbenzopyrylium chloride

Molecular Formula:	C₁₅H₁₁ClO₇	Molecular Weight:	338.696 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: FFNDMZIBVDSQFI-UHFFFAOYSA-N

• 1,2-Propanediol

IUPAC Name: propane-1,2-diol | CAS Registry Number: 57-55-6
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N