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Jarchem Industries, Inc.

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Profile: Jarchem Industries, Inc. supplies unique specialty chemicals. Our akogel is a hydrogenated vegetable oil, which is used as natural alternative for petrolatum. Our jargrip 1000-clearway 1000 is a propylene glycol/urea based fluid, which is an alternative to ethylene glycol based fluids and it also eliminates the problems found with chlorides present in rock salt & calcium chloride. We are ISO 9001:2008 certified.

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• Ammonium Acetate
IUPAC Name: azanium acetate | CAS Registry Number: 631-61-8
Synonyms: Water solution, AMMONIUM ACETATE, Ammonium acetate solution, Acetic acid, ammonium salt, A1542_SIGMA, A2706_SIGMA, 25007_RIEDEL, 32301_RIEDEL, 34674_RIEDEL, 372331_ALDRICH, 431311_ALDRICH, 667404_ALDRICH, A7262_SIAL, A7330_SIAL, 09688_FLUKA, 09691_FLUKA, 17836_FLUKA, 49638_FLUKA, 73594_FLUKA, Water with 0.1% ammonium acetate

Molecular Formula: C2H7NO2Molecular Weight: 77.082480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N

• Arachidyl Alcohol
IUPAC Name: icosan-1-ol | CAS Registry Number: 629-96-9
Synonyms: N-Eicosanol, Arachic alcohol, Arachidyl alcohol, 1-EICOSANOL, Arachidic alcohol, Eicosyl alcohol, Icosan-1-ol, icosanol, N-1-Eicosanol, EICOSANOL, Arachinyl alcohol, eicosan-1-ol, Pri-N-eicosyl alcohol, HSDB 5731, 234494_ALDRICH, ARACHIDIC ALCOHOL, 99%, 44860_FLUKA, 44861_FLUKA, EINECS 211-119-4, NSC 120887

Molecular Formula: C20H42OMolecular Weight: 298.546880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTFJIXJJCSYFAL-UHFFFAOYSA-N

• Balsam: Copaiba (CAS: 8001-61-4)
• Behenic Acid
IUPAC Name: docosanoic acid | CAS Registry Number: 112-85-6
Synonyms: Docosanoic acid, Behenic acid, Docosoic acid, Docosanoate, 1-Docosanoic acid, Docosansaeure, Dokosansaeure, Behensaeure, N-DOCOSANOIC ACID, Docosanic acid, Hydrofol Acid 560, Glycon B-70, Hydrofol 2022-55, BEHENIC ACID, REAG, BEHENIC ACID, 85%, HSDB 5578, 216941_ALDRICH, CH3-[CH2]20-COOH, 11909_FLUKA, CHEBI:28941

Molecular Formula: C22H44O2Molecular Weight: 340.583560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKMSUNONTOPOIO-UHFFFAOYSA-N

• Behenyl Alcohol
IUPAC Name: docosan-1-ol | CAS Registry Number: 661-19-8
Synonyms: Behenyl alcohol, Behenic alcohol, Docosanol, Abreva, 1-DOCOSANOL, Docosyl alcohol, n-Docosanol, docosan-1-ol, Lidavol, Tadenan, Doconsanol, Erazaban, Herepair, Lidakol, Healip, Debat, Docosanol (VAN), Lanette 22, Docosanol (USAN), Docosanol [USAN]

Molecular Formula: C22H46OMolecular Weight: 326.600040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOPFSRXAKWQILS-UHFFFAOYSA-N

• Bentone
IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate | CAS Registry Number: 1332-58-7
Synonyms: KAOLIN, Donnagel, Alphagloss, Altowhites, Alfaplate, Alphacoat, Altowhite, Apsilex, Argiflex, Argilla, Comalco, Electros, Emathlite, Hydrite, Kaopaous, Langford, Mcnamee, Parclay, Vanclay, Fitrol

Molecular Formula: Al2H4O9Si2Molecular Weight: 258.160437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NLYAJNPCOHFWQQ-UHFFFAOYSA-N

• C9 -C11 -Alkyl Polyglucoside
• Calcium Acetate
IUPAC Name: calcium diacetate | CAS Registry Number: 62-54-4
Synonyms: Calcium acetate, Calcium diacetate, Brown acetate, Vinegar salts, Gray acetate, Lime acetate, PhosLo, Lime pyrolignite, Teltozan, Sorbo-calcion, Acetate of lime, Procalamine, Grey acetate, Gray Acetate of Lime, Acetic acid, calcium salt, Brown Acetate of Lime, Calcium di(acetate), Pyrolignite of lime, Phoslo (TN), Calcium acetate hydrate

Molecular Formula: C4H6CaO4Molecular Weight: 158.166040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSGNNIFQASZAOI-UHFFFAOYSA-L

• Calcium Chloride Anhydrous
IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula: CaCl2Molecular Weight: 110.984000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Calcium Propionate
IUPAC Name: calcium propanoate | CAS Registry Number: 4075-81-4
Synonyms: Mycoban, Bioban-C, Calcium propanoate, Calcium dipropionate, calcium dipropanoate, CALCIUM PROPIONATE, Caswell No. 151, Propanoic acid, calcium salt, Propionic acid, calcium salt, HSDB 907, 2C3H5O2.Ca, EINECS 223-795-8, EPA Pesticide Chemical Code 077701, LS-2409

Molecular Formula: C6H10CaO4Molecular Weight: 186.219200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCZXFFBUYPCTSJ-UHFFFAOYSA-L

• Capryl Alcohol
IUPAC Name: octan-1-ol | CAS Registry Number: 111-87-5
Synonyms: 1-octanol, octanol, Octyl alcohol, N-octanol, caprylic alcohol, Octan-1-ol, Heptyl carbinol, Capryl alcohol, n-Octyl alcohol, Octilin, Alcohol C-8, 1-Hydroxyoctane, n-Octan-1-ol, n-Caprylic alcohol, Primary octyl alcohol, octyl-alcohol, Alfol 8, C8 alcohol, Sipol L8, n Octanol

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-N

• Caprylic / Capric Glycerides
• 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: C21H44O7Molecular Weight: 408.569860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: STORWMDPIHOSMF-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: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXWNKGSJHAJOGX-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: C34H72O2Molecular Weight: 512.934280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBHWBODXJBSFLH-UHFFFAOYSA-N

• Cis-13-Docosenol
IUPAC Name: (Z)-docos-13-en-1-ol | CAS Registry Number: 629-98-1
Synonyms: Erucyl alcohol, cis-13-Docosenol, Docosen-(13)-ol-(1), (Z)-Docos-13-enol, 13-Docosen-1-ol, (Z)-, NSC2311, NSC 2311, EINECS 211-122-0, CID5354168, AI3-11006, TL8004353

Molecular Formula: C22H44OMolecular Weight: 324.584160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFOQKXQWGLAKSK-KTKRTIGZSA-N

• Cocoa Butter (CAS: 8002-31-1)
• Copovidone
IUPAC Name: ethenyl acetate; 1-ethenylpyrrolidin-2-one | CAS Registry Number: 25086-89-9
Synonyms: Copolyvidon, PVP/VA Copolymer, Polectron 845, Gantron PVP, Luviskol VA 64, Kolima 10, Kolima 35, Luviskol VA 28I, Luviskol VA 37E, Gantron S 860, Kollidon VA 64, Luviskol VA 37I, Luviskol VA 55E, Luviskol VA 55I, Luviskol VA 73E, Kolima 75, PVP-VA, Ganex E 535, Gantron S 630, Luviskol VA 281

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYUWIEKAVLOHSE-UHFFFAOYSA-N

• Coupling Agents
• D-2-Octanol
IUPAC Name: octan-2-ol | CAS Registry Number: 6169-06-8
Synonyms: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol, .beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJWFXCIHNDVPSH-UHFFFAOYSA-N

• Di-N-Decyl Ether
IUPAC Name: 1-decoxydecane | CAS Registry Number: 2456-28-2
Synonyms: Decyl ether, Didecyl ether, Capric ether, Decane, 1,1'-oxybis-, 1,1'-Oxybisdecane, Decyl ether (8CI), DI-N-DECYL ETHER, CID17152, NSC83605, EINECS 219-533-7, NSC 83605, Thiocyanic acid, o-chlorophenyl ester (8CI)

Molecular Formula: C20H42OMolecular Weight: 298.546880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTSWUFKUZPPYEG-UHFFFAOYSA-N

• Dicaprylyl Ether
IUPAC Name: 1-octoxyoctane | CAS Registry Number: 629-82-3
Synonyms: Octyl ether, Dioctyl ether, n-Octyl ether, Antar, Caprylic ether, Di-n-octyl ether, Dicaprylyl ether, n-Dioctyl ether, Ether, di-n-octyl-, Octane, 1,1'-oxybis-, 1,1'-Oxybisoctane, Octane, 1,1'-oxybis-,, DI(N-OCTYL) ETHER, 249599_ALDRICH, 42380_FLUKA, EINECS 211-112-6, NSC 28948, NSC28948, BRN 1748226, AI3-09528

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKJOXAZJBOMXID-UHFFFAOYSA-N

• Dihexyl Ether
IUPAC Name: 1-hexoxyhexane | CAS Registry Number: 112-58-3
Synonyms: Hexyl ether, Dihexyl ether, Ether, dihexyl, N-Hexyl ether, Bis(1-hexyl)ether, Hexane, 1,1'-oxybis-, Bis(1-hexyl) ether, DI-N-HEXYL ETHER, 1,1'-Oxybis(hexane), Hexyl ether (8CI), 261505_ALDRICH, WLN: 6O6, NSC 9286, EINECS 203-987-8, CID8198, NSC9286, LTBB003411, BRN 1738177, ZINC01699898, AI3-01454

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPIUIOXAFBGMNB-UHFFFAOYSA-N

• Dimer Acid
• Dimethyl Aminoethyl (M) Acrylate
IUPAC Name: 2-dimethylaminoethyl prop-2-enoate | CAS Registry Number: 2439-35-2
Synonyms: Adame, Dimethylaminoethyl acrylate, nchembio730-comp16, 2-(DIMETHYLAMINO)ETHYL ACRYLATE, CCRIS 4797, 330957_ALDRICH, 2-Propenoic acid, 2-(dimethylamino)ethyl ester, EINECS 219-460-0, NSC 20952, NSC20952, Acrylic acid, 2-(dimethylamino)ethyl ester, BRN 1099119, AI3-08751, LS-1053, NCGC00091752-01, 4-04-00-01431 (Beilstein Handbook Reference), 254887-68-8

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPBJAVGHACCNRL-UHFFFAOYSA-N

• Diuretics
IUPAC Name: potassium acetate | CAS Registry Number: 127-08-2
Synonyms: Potassium acetate, Diuretic salt, Kaliumazetat, Potassium ethanoate, K(acac), Octan draselny [Czech], Potassium acetate [JAN], Potassium acetate (TN), Potassium acetate solution, ACETIC ACID, POTASSIUM SALT, FEMA No. 2920, P1190_SIGMA, Potassium acetate (JAN/USP), W292001_ALDRICH, 25059_RIEDEL, 255785_ALDRICH, 32309_RIEDEL, P1147_SIAL, P1222_SIAL, P5708_SIAL

Molecular Formula: C2H3KO2Molecular Weight: 98.142320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCVFZCLFOSHCOH-UHFFFAOYSA-M

• Erucic Acid
IUPAC Name: (Z)-docos-13-enoic acid | CAS Registry Number: 112-86-7
Synonyms: ERUCIC ACID, cis-13-Docosenoic acid, Erucasaeure, Brassidic acid, cis-erucic acid, Hystrene 2290, 13-cis-Docosenoic acid, 13-Docosenoic acid, Z-13-Docosenoic acid, 13Z-docosenoic acid, (13Z)-Docosenoic acid, 13-Docosenoic acid, (Z)-, (Z)-Docos-13-enoic acid, Prifac 2990, delta13-cis-Docosenoic acid, trans-13-Docosenoic acid, delta13:14-Docosenoic acid, (Z)-13-Docosenoic acid, ERUCIC ACID, PRACT, 13-Docosenoic acid, (13Z)-

Molecular Formula: C22H42O2Molecular Weight: 338.567680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPUOLQHDNGRHBS-KTKRTIGZSA-N

• European K-acid (Dry)
IUPAC Name: potassium chloride | CAS Registry Number: 7447-40-7
Synonyms: potassium chloride, Klotrix, Chlorvescent, Potavescent, Kalitabs, Kaochlor, Pfiklor, Rekawan, Enseal, Kloren, Chloropotassuril, Klor-Con, Kaon-Cl, Steropotassium, Kaliglutol, Miopotasio, Neobakasal, Acronitol, Infalyte, Kalcorid

Molecular Formula: ClKMolecular Weight: 74.551300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCUXLLCKKVVCTQ-UHFFFAOYSA-M

• Evening Primrose Oil (CAS: 90028-66-3)
• Fatty Alcohol (C8-C22)
• Fatty Alcohol Esters
• Fatty Alcohol: Higher
• Functional Monomers
• Guarana Extract (CAS: 84929-28-2)
• Hydroxylamine Sulphate
IUPAC Name: hydroxyazanium sulfate | CAS Registry Number: 10039-54-0
Synonyms: Oxammonium sulfate, Hydroxylamine sulphate, Hydroxylamine, sulfate, Hydroxylammonium sulfate, HYDROXYLAMINE SULFATE, Bis(hydroxylamine) sulfate, Hydroxylamine sulfate (2:1), Hydroxylamine neutral sulfate, Bis(hydroxylammonium) sulphate, bis(hydroxyammonium) sulfate, Hydroxylamine, sulfate (2:1), EINECS 233-118-8, UN2865, Hydroxylamine, sulfate (2:1) (salt), LS-320, NCGC00091929-01, Hydroxylamine sulfate [UN2865] [Corrosive], Hydroxylamine sulfate [UN2865] [Corrosive]

Molecular Formula: H8N2O6SMolecular Weight: 164.138320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VGYYSIDKAKXZEE-UHFFFAOYSA-L

• Iso-Dodecanol
IUPAC Name: 2-butyloctan-1-ol | CAS Registry Number: 3913-02-8
Synonyms: Butyloctanol, 2-Butyloctanol, 1-Octanol, 2-butyl-, 2-Butyloctyl alcohol, 2-BUTYL-1-OCTANOL, 2-Butyloctan-1-ol, 5-(Hydroxymethyl)undecane, 464465_ALDRICH, NSC 2414, EINECS 223-470-0, WLN: Q1Y6&4, NSC2414, CID19800, BRN 1738522, AI3-19958, LS-98013, 4-01-00-01855 (Beilstein Handbook Reference), 201057-93-4

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMVBHZBLHNOQON-UHFFFAOYSA-N

• Iso-Hexadecanol
IUPAC Name: hexadecan-1-ol | CAS Registry Number: 36311-34-9
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: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXWNKGSJHAJOGX-UHFFFAOYSA-N

• IsoCetyl Stearate
IUPAC Name: 14-methylpentadecyl octadecanoate | CAS Registry Number: 25339-09-7
Synonyms: Isocetyl stearate, Kessco ICS, Isohexadecyl stearate, Standamul 7061, Stearic acid, isocetyl ester, Stearic acid, isohexadecyl ester, Octadecanoic acid, isocetyl ester, EINECS 246-868-6, Octadecanoic acid, isohexadecyl ester, LS-146683, 27251-91-8

Molecular Formula: C34H68O2Molecular Weight: 508.902520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGEZTMRIZWCDLW-UHFFFAOYSA-N

• Isolauric Acid
IUPAC Name: 14-methylpentadecanoic acid | CAS Registry Number: 4669-02-7
Synonyms: Isohexadecanoic acid, ISOPALMITIC ACID, 14-Methylpentadecanoic acid, 14-methyl pentadecylic acid, M6781_SIGMA, Pentadecanoic acid, 14-methyl-, MolPort-003-958-813, CID36247, EINECS 251-256-7, LMFA01020010, 32844-67-0, 68199-95-1, 70518-67-1

Molecular Formula: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZONJATNKKGGVSU-UHFFFAOYSA-N

• Isostearic Acid
IUPAC Name: 16-methylheptadecanoic acid | CAS Registry Number: 2724-58-5
Synonyms: Isooctadecanoic acid, ISOSTEARIC ACID, lambda-Isostearic acid, (+)-Isostearic acid, 16-methyl margaric acid, 2-Methylheptadecanoic acid, 16-methyl-heptadecanoic acid, 16-METHYLHEPTADECANOIC ACID, Heptadecanoic acid, 16-methyl-, M6281_SIGMA, Heptadecanoic acid, 2-methyl-, EINECS 220-336-3, EINECS 227-085-9, LMFA01020014, NCGC00164392-01, LS-74183, 30399-84-9, 5638-12-0

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDOFQFKRPWOURC-UHFFFAOYSA-N

• Isostearyl Alcohol
IUPAC Name: 16-methylheptadecan-1-ol | CAS Registry Number: 27458-93-1
Synonyms: Isooctadecanol, Isostearyl alcohol, Isooctadecan-1-ol, Witcohol 66, Isooctadecyl alcohol, Witcohol 66 (TN), 1-Heptadecanol, 16-methyl-, 16-Methylheptadecan-1-ol, Isostearyl alcohol (USAN), 16-METHYL-1-HEPTADECANOL, 59020_FLUKA, EINECS 248-470-8, CID62825, EINECS 255-529-1, Fatty alcohol mixture (C16, C18, C20), LS-166191, D04633, Octadecanol - hexadecanol - eicosanol mixture (regio isomeric mixture), 120528-41-8, 179607-17-1

Molecular Formula: C18H38OMolecular Weight: 270.493720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNWHHMBRJJOGFJ-UHFFFAOYSA-N

• Isostearyl Alcohol, Alkoxylated
• Isostearyl Isostearate
IUPAC Name: 16-methylheptadecyl 16-methylheptadecanoate | CAS Registry Number: 41669-30-1
Synonyms: Isostearyl isostearate, Isooctadecyl isooctadecanoate, EINECS 255-485-3, Isooctadecanoic acid, isooctadecyl ester, CID162048, 16-Methylheptadecanoic acid, 16-methylheptadecyl ester, 67166-49-8

Molecular Formula: C36H72O2Molecular Weight: 536.955680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABEXEQSGABRUHS-UHFFFAOYSA-N

• Isotridecan-1-Ol
IUPAC Name: 11-methyldodecan-1-ol | CAS Registry Number: 27458-92-0
Synonyms: Isotridecanol, Isotridecanol-, Isotridecan-1-ol, ISOTRIDECYL ALCOHOL, 11-Methyldodecanol, EINECS 248-469-2, Alcohols, C11-14-iso-, C13-rich, CID33865, EINECS 271-235-6, EINECS 288-581-9, LS-86446, 68526-86-3, 41444-39-7, 85763-57-1

Molecular Formula: C13H28OMolecular Weight: 200.360820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUJLWPFSUCHPQL-UHFFFAOYSA-N

• Kojic Acid
IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one | CAS Registry Number: 501-30-4
Synonyms: kojic acid, Kojisaeure, acido kojico, kojyl-APPA, nchembio.78-comp13, Spectrum_000191, Spectrum2_001828, Spectrum3_001704, Spectrum4_000571, Spectrum5_001085, 5-Hydroxy-2-hydroxymethyl-4-pyrone, 5-Hydroxy-2-(hydroxymethyl)-4-pyrone, CCRIS 4131, Oprea1_038773, BSPBio_003288, KBioGR_001002, KBioSS_000671, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one, DivK1c_000923, K3125_SIGMA

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N

• Kojic Acid Dipalmitate
IUPAC Name: (5-hexadecanoyloxy-4-oxopyran-2-yl)methyl hexadecanoate | CAS Registry Number: 79725-98-7
Synonyms: Kojic acid dipalmitate, (4-Oxo-5-(palmitoyloxy)-4H-pyran-2-yl)methyl palmitate, KSC923Q6F, CTK8C3862, ANW-70713, AKOS016007920, AK105268, M596, KB-208390, K0050, K-7050, 5-(Palmitoyloxy)-2-[(palmitoyloxy)methyl]-4H-pyran-4-one

Molecular Formula: C38H66O6Molecular Weight: 618.927040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGEADTGIZKXPIP-UHFFFAOYSA-N

• Lauryl Acrylate
IUPAC Name: dodecyl prop-2-enoate | CAS Registry Number: 2156-97-0
Synonyms: Dodecyl acrylate, Lauryl acrylate, n-Lauryl acrylate, n-Dodecyl acrylate, dodecyl prop-2-enoate, Acrylic acid, dodecyl ester, 2-Propenoic acid, dodecyl ester, 447315_ALDRICH, EINECS 218-463-4, NSC 24177, NSC24177, AI3-03198, LS-184918

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBOSTUDLECTMNL-UHFFFAOYSA-N

• Lauryl Alcohol
IUPAC Name: dodecan-1-ol | CAS Registry Number: 112-53-8
Synonyms: Dodecyl alcohol, Lauryl alcohol, 1-DODECANOL, Dodecanol, Lauric alcohol, Laurinic alcohol, Undecyl carbinol, Pisol, Lauroyl alcohol, n-Dodecyl alcohol, Duodecyl alcohol, Dodecylalcohol, Dodecan-1-ol, Lorol, n-Dodecan-1-ol, 1-Hydroxydodecane, n-Dodecanol, Siponol L2, Siponol L5, 1-Dodecyl alcohol

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQZZUXJYWNFBMV-UHFFFAOYSA-N

• Lauryl Methacrylate
IUPAC Name: dodecyl 2-methylprop-2-enoate | CAS Registry Number: 142-90-5
Synonyms: Dodecyl methacrylate, Metazene, Sipomer LMA, LAMA, LAURYL METHACRYLATE, Ageflex FM 246, Caswell No. 521, N-Dodecyl methacrylate, Dodecyl-2-methylacrylate, Methacrylic acid, dodecyl ester, GE 410 (methacrylate), Dodecyl 2-methylacrylate, Methacrylic acid, lauryl ester, Dodecyl 2-methyl-2-propenoate, WLN: 12OVYU1, HSDB 5417, 2-Propenoic acid, 2-methyl-, dodecyl ester, 182192_ALDRICH, 291811_ALDRICH, Laurylester kyseliny methakrylove

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMSCBRSQMRDRCD-UHFFFAOYSA-N

• Lycopene
IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N


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