Skype

Vantage Specialty Ingredients, Inc.


Web: http://www.lipochemicals.com
Address: 150 Mount Bethel Road Building 2 Suite 200, Warren, New Jersey 07059, USA
Phone: +1-(973)-345-8600 | Map/Directions >>

Profile: Vantage Specialty Ingredients, Inc. is a supplier of chemical ingredients to personal care, food, industrial and pharmaceutical industries. We are an ISO 9002 registered company. We offer polymers with effective water-resistance and dispersion stabilizing properties suitable for suncare and decorative cosmetics.

101 to 150 of 206 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• Lactamide MEA
IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)propanamide | CAS Registry Number: 5422-34-4
Synonyms: 2-Lactamidoethanol, N-(2-Hydroxyethyl)lactamide, N-2-Hydroxyethyllactamide, Lactic acid monoethanolamide, N-beta-Hydroxyethyllactamide, Lactamide, N-(2-hydroxyethyl)-, N-(beta-Hydroxyethyl)lactamide, CCRIS 3086, N-Hydroxyaethyllactamid [German], Monoethanolamine lactic acid amide, EINECS 226-546-1, Propanamide, 2-hydroxy-N-(2-hydroxyethyl)-, N-(.beta.-Hydroxyethyl)lactamide, NSC 11062, CID95457, NSC11062, BRN 1702912, 2-Hydroxy-N-(2-hydroxyethyl)propanamide, SBB008212, AI3-03133

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RZCHTMXTKQHYDT-UHFFFAOYSA-N

• Lactic acid
IUPAC Name: 2-hydroxypropanoic acid | CAS Registry Number: 50-21-5
Synonyms: lactic acid, lactate, DL-Lactic acid, Milchsaeure, Tonsillosan, Lactovagan, Acidum lacticum, Milk acid, DL-Milchsaeure, 2-hydroxypropanoic acid, Propel, 2-hydroxypropionic acid, Sarcolactic acid, lactasol, Paramilchsaeure, Espiritin, Tisulac, Biolac, Racemic lactic acid, Aethylidenmilchsaeure

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-N

• Lanolin
IUPAC Name: octadecyl hexadecanoate | CAS Registry Number: 8006-54-0
Synonyms: Stearyl palmitate, Octadecyl palmitate, Octadecyl hexadecanoate, 2598-99-4, Palmitic acid stearyl ester, Stearylpalmitate, Hexadecanoic acid, octadecyl ester, octadecanyl hexadecanoate, UNII-214W90O2XZ, Palmitic acid, octadecyl ester, LANOLIN, EINECS 220-000-6, 100231-75-2, AI3-30713, BILPUZXRUDPOOF-UHFFFAOYSA-N, Hexadecanoic acid,ester with octadecanol (9CI), WE(18:0/16:0), EINECS 309-376-3, STEARYLPALMATE, ACMC-1CHEZ

Molecular Formula: C34H68O2Molecular Weight: 508.916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BILPUZXRUDPOOF-UHFFFAOYSA-N

• Lanolin Derivatives
• Laureth-4
IUPAC Name: 2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 5274-68-0
Synonyms: Dodecyltetraglycol, PEG-4 Lauryl ether, Brij 30, Polyoxyethylene(4) lauryl ether, LA 4, Tetra(oxyethylene) dodecyl ether, P4391_SIGMA, Tetraethylene glycol dodecyl ether, Tetraethylene glycol monododecyl ether, Tetra(oxydiethanol) monodecyl ether, 86694_FLUKA, n-Dodecyl tetraethylene glycol ether, Polyethylene glycol dodecyl ether, Polyoxyethylene (4) lauryl ether, Tetraethylene glycol monolauryl ether, 3,6,9,12-Tetraoxatetracosan-1-ol, Dodecyl tetraethylene glycol ether, C12E4, 235989_SIAL, Lauryl alcohol tri(oxyethylene) ethanol

Molecular Formula: C20H42O5Molecular Weight: 362.544480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPMWEFXCIYCJSA-UHFFFAOYSA-N

• Lauryl/ Myristyl Alcohol
• Luffa cylindrica (CAS: 999999-99-4)
• Macadamia Nut Oil (CAS: 438545-25-6)
• Melanin
Synonyms: Melanins, Phaeomelanins, Allomelanins, EINECS 232-473-6, CID6325610, C05606, D008543

Molecular Formula: C18H10N2O4Molecular Weight: 318.283000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XUMBMVFBXHLACL-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: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

• Myreth-3 myristate (CAS: 000000-23-0)
• 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: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N

• Myristyl Myristate
IUPAC Name: tetradecyl tetradecanoate | CAS Registry Number: 3234-85-3
Synonyms: Cyclochem MM, Tetradecyl myristate, Ceraphyl 424, Tetradecyl tetradecanoate, MYRISTYL MYRISTATE, Myristic acid, tetradecyl ester, Tetradecanoic acid, tetradecyl ester, EINECS 221-787-9, CID18605, BRN 1801576, LS-148907, 3-10-00-01641 (Beilstein Handbook Reference)

Molecular Formula: C28H56O2Molecular Weight: 424.743040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZKXJUASMGQEMA-UHFFFAOYSA-N

• N-Butyl stearate
IUPAC Name: butyl octadecanoate | CAS Registry Number: 123-95-5
Synonyms: Kesscoflex BS, Kessco BSC, BUTYL STEARATE, Butyl octadecanoate, Polycizer 332, Uniflex BYS, Butyl octadecylate, Wickenol 122, Witcizer 200, Witcizer 201, n-Butyl octadecanoate, Starfol BS-100, Stearic acid, butyl ester, Emerest 2325, Tegester butyl stearate, RC plasticizer B-17, Wilmar butyl stearate, Octadecanoic acid, butyl ester, Groco 5810, APEX 4

Molecular Formula: C22H44O2Molecular Weight: 340.583560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULBTUVJTXULMLP-UHFFFAOYSA-N

• Neopentyl glycol dicaprate
IUPAC Name: (3-decanoyloxy-2,2-dimethylpropyl) decanoate | CAS Registry Number: 27841-06-1
Synonyms: EINECS 248-688-3, CID119729, 2,2-Dimethyl-1,3-propanediyl didecanoate, Decanoic acid, 2,2-dimethyl-1,3-propanediyl ester, Decanoic acid, 2,2-dimethyl-1,3-propanediol diester

Molecular Formula: C25H48O4Molecular Weight: 412.646220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJDAUCLANVMIOB-UHFFFAOYSA-N

• Neopentyl glycol dicaprate/dicaprylate
IUPAC Name: (2,2-dimethyl-3-octanoyloxypropyl) octanoate | CAS Registry Number: 31335-74-7
Synonyms: Neopentyl glycol dicaprylate, EINECS 250-575-9, CID160200, 2,2-Dimethyl-1,3-propanediyl dioctanoate, Octanoic acid, 2,2-dimethyl-1,3-propanediyl ester

Molecular Formula: C21H40O4Molecular Weight: 356.539900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFXHUBZUIFLWCV-UHFFFAOYSA-N

• Nonionic Surfactants
• Nonoxynol-9
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 26571-11-9
Synonyms: Staycept, Nonoxynol 9, C-Film, Tergitol TP-9, Nonoxynol 9[USAN], Conco NI-90, K-Y plus nonoxynol-9, Spectrum2_001247, Spectrum3_001946, PEG-9 Nonyl phenyl ether, BSPBio_003546, SPECTRUM1505292, SPBio_001154, CO-630SP, Dowfax 9N9, Neutronyx 611, KBio3_002833, AIDS004805, AIDS-004805, EINECS 247-816-5, Nonaethylene glycol nonylphenyl ether

Molecular Formula: C33H60O10Molecular Weight: 616.823500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FBWNMEQMRUMQSO-UHFFFAOYSA-N

• Nonylphenol Nonionics
• Nylon 6
IUPAC Name: hexanamide | CAS Registry Number: 25038-54-4
Synonyms: n-Caproamide, Caproamide, HEXANAMIDE, Capronamide, Hexylamide, Hexamide, n-Hexanamide, Polycaproamide, Polycaprolactam, Hexanoamide, Policapran, Kaprolit, Kaprolon, Kapromin, Orgamide, Alkamid, Bonamid, Chemlon, Danamid, Metamid

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALBYIUDWACNRRB-UHFFFAOYSA-N

• Nylon 6/12 (CAS: 24936-74-1)
• Nylon-12 (CAS: 24937-16-4)
• Nylon-6/12 (and) Glycereth-26 (and) Salicylic Acid (and) Butylene Glycol
• Oils and Waxes
• Oleic/palmitoleic/linoleic glycerides
• Oleth-3 (CAS: 000000-31-3)
• Oleth-5
IUPAC Name: 2-[2-[2-[2-[2-[(Z)-octadec-9-enoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 5353-27-5
Synonyms: OLETH-5

Molecular Formula: C28H56O6Molecular Weight: 488.740640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SPERQHYLCADTJF-KTKRTIGZSA-N

• Oleyl Alcohol
IUPAC Name: (Z)-octadec-9-en-1-ol | CAS Registry Number: 143-28-2
Synonyms: Oleic alcohol, Dermaffine, Lancol, Ocenol, Novol, Oceol, Oleol, Satol, Oleoyl alcohol, OLEYL ALCOHOL, Oleo alcohol, 0leyl alcohol, Octadecenol, Crodacol-O, Conditioner 1, Loxanol M, Atalco O, Siponol OC, Olive alcohol, Sipol O

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALSTYHKOOCGGFT-KTKRTIGZSA-N

• Olive Oil (CAS: 8001-25-0)
• Organic Acids And Derivatives
• Organic Chemical Reference Material and Standard
IUPAC Name: formonitrile

Molecular Formula: CHNMolecular Weight: 27.025340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LELOWRISYMNNSU-UHFFFAOYSA-N

• Padimate O
IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate | CAS Registry Number: 21245-02-3
Synonyms: Photoplex, Arlatone UVB, Padimate-O, Mixture Name, Radiacare Lip Balm, Escalol 507, Octyl dimethyl PABA, PreSun 15, PreSun 46, Eusolex 6007, Padimate O (USP), Arlatone UVB (TN), Padimate O [USAN:BAN], Octyl dimethyl p-aminobenzoate, Caraloe Snow & Sun Lip Balm, 2-Ethylhexyl-p-dimethyl-aminobenzoate, HSDB 7169, MLS001055379, 2-Ethylhexyl p-dimethylaminobenzoate, 2-Ethylhexyl 4-(dimethylamino)benzoate

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYWZRNAHINYAEF-UHFFFAOYSA-N

• Palm Kernel Oil (CAS: 8023-79-8)
• Palm Oil Alcohol
• 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: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N

• Peg Esters
• PEG-100 stearate (CAS: 999999-91-2)
• PEG-12 glyceryl laurate
IUPAC Name: 2,3-bis(2-hydroxyethoxy)propyl dodecanoate | CAS Registry Number: 51248-32-9
Synonyms: PEG-12 Glyceryl laurate, Polyoxyethylene glycerol monolaurate, Polyoxyethyleneglycerol, monolaurate, Polyoxyethylene (12) glyceryl laurate, Polyethylene glycol 600 glyceryl laurate, 37324-85-9, 58280-63-0, Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with 1,2,3-propanetriol monododecanoate (2:1)

Molecular Formula: C19H38O6Molecular Weight: 362.501420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OEZPKXDBWNXBRE-UHFFFAOYSA-N

• PEG-180/Octoxynol-40/TMMG Copolymer (CAS: 999999-88-0)
• PEG-2 laurate
IUPAC Name: 2-(2-hydroxyethoxy)ethyl dodecanoate | CAS Registry Number: 141-20-8
Synonyms: Glaurin, Diglycol laurate, Lauro-Sebum, Pegosperse 100L, Diglycol monolaurate, PEG-2 Laurate, Emcol RDC-D, Pegosperse 100 LN, Diethylene glycol laurate, Nonex 413, Atlas G-2124, Diethylene glycol monolaurate, Diethylene glycol mono laurate, Diethylene glycol monooleate, Diethylene glycol sesquilaurate, 2-(2-Hydroxyethoxy)ethyl laurate, Polyoxyethylene (2) monolaurate, NSC3868, Diethylene glycol lauric acid monoester, CID67330

Molecular Formula: C16H32O4Molecular Weight: 288.422880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGIMXKDCVCTHGW-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: C26H50O4Molecular Weight: 426.682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVUNTIMPQCQCAQ-UHFFFAOYSA-N

• PEG-4 stearate
IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl octadecanoate | CAS Registry Number: 106-07-0
Synonyms: PEG-4 Stearate, Polyoxyethylene (4) monostearate, EINECS 203-358-8, Polyethylene glycol 200 monostearate, 2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl stearate, 2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl octadecanoate, Octadecanoic acid, 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl ester

Molecular Formula: C26H52O6Molecular Weight: 460.687480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SBKDIDITONHJHI-UHFFFAOYSA-N

• PEG-40 hydrogenated castor oil (CAS: 61788-85-0)
• PEG-6 stearate
IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl octadecanoate | CAS Registry Number: 10108-28-8
Synonyms: SCHEMBL1990924, LP016354, 17-HYDROXY-3,6,9,12,15-PENTAOXAHEPTADECAN-1-YL OCTADECANOATE, Octadecanoic acid 17-hydroxy-3,6,9,12,15-pentaoxaheptadecane-1-yl ester

Molecular Formula: C30H60O8Molecular Weight: 548.802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RNEYPGHUQWWHBD-UHFFFAOYSA-N

• PEG-8 (CAS: 000000-13-2)
• 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: C38H70O4Molecular Weight: 590.960000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKSOSPOXQKNIKJ-CLFAGFIQSA-N

• PEG-8 distearate (CAS: 52668-97-0)
• PEG-8 tallate (CAS: 61791-00-2)
• PEG300
IUPAC Name: ethane-1,2-diol | CAS Registry Number: 25322-68-3
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula: C2H6O2Molecular Weight: 62.067840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Pentaerythrityl tetrabehenate
IUPAC Name: [3-docosanoyloxy-2,2-bis(docosanoyloxymethyl)propyl] docosanoate | CAS Registry Number: 61682-73-3
Synonyms: Pentaerythrite tetrabehenate, Pentaerythritol tetrabehenate, EINECS 262-895-6, BRN 1811574, CID162947, LS-63372, 4-02-00-01293 (Beilstein Handbook Reference), 2,2-Bis(((1-oxodocosyl)oxy)methyl)-1,3-propanediyl docosanoate, 2,2-Bis(((1-oxodocosyl)oxy)methyl)propane-1,3-diyl didocosanoate, Docosanoic acid, 2,2-bis(((1-oxodocosyl)oxy)methyl)-1,3-propanediyl ester, Docosanoic acid, 2,2-bis(((1-oxodocosyl)oxy)methyl)-1,3-propanediylester, Docosanoic acid, 2,2-bis(((1-oxodocosyl)oxy)methyl-1,3-propanediyl ester

Molecular Formula: C93H180O8Molecular Weight: 1426.419500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SMLXTTLNOGQHHB-UHFFFAOYSA-N


 Edit or Enhance this Company (18400 potential buyers viewed listing,  3979 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company