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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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• Magnesium Acetate
IUPAC Name: magnesium diacetate | CAS Registry Number: 142-72-3
Synonyms: Cromosan, Magnesium diacetate, Mg Acetate, Magnesium acetate, Nu-Mag, Magnesium di(acetate), Acetic acid magnesium salt, ACETIC ACID, MAGNESIUM SALT, Magnesium acetate solution, CCRIS 7883, 63052_FLUKA, EINECS 205-554-9, CID8896, NSC 75798, LS-12315

Molecular Formula: C4H6MgO4Molecular Weight: 142.393040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEGPKNKPLBYCNK-UHFFFAOYSA-L

• Magnesium Chloride
IUPAC Name: magnesium dichloride hexahydrate | CAS Registry Number: 7791-18-6
Synonyms: Magnesium chloride hexahydrate, MAGNESIUM CHLORIDE, dichloromagnesium hexahydrate, M2393_SIGMA, Magnesium chloride (JAN/USP), 13152_RIEDEL, 255777_ALDRICH, 31413_RIEDEL, M0250_SIAL, M2670_SIAL, M7304_SIAL, M9272_SIAL, Magnesium dichloride hexahydrate, 63068_FLUKA, Magnesium chloride (MgCl2), hexahydrate, Magnesium chloride hydrate (MgCl2.6H2O), Magnesium chloride (MgCl2) hydrate (1:6), Magnesium chloride hexahydrate (MgCl2.6H2O), D04834

Molecular Formula: Cl2H12MgO6Molecular Weight: 203.302680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DHRRIBDTHFBPNG-UHFFFAOYSA-L

• Magnesium Chloride
IUPAC Name: magnesium;dichloride | CAS Registry Number: 17638-61-8
Synonyms: MAGNESIUM CHLORIDE, 7786-30-3, MgCl2, MAGNESIUM CHLORIDE, ANHYDROUS, CHEBI:6636, Cl2Mg, Chloromagnesite, Magnesiumchlorid, magnesium(II)chloride, AC1NSEHA, magnesium(II) chloride, magnesium (II) chloride, [MgCl2], AC1L2NJB, magnesium(2+) dichloride, ACMC-1BE2K, Magnesium chloride,anhydrous, Magnesium Chloride ACS USP, magnesium(2+) ion dichloride, CHEMBL2219642

Molecular Formula: Cl2MgMolecular Weight: 95.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWRXJAOTZQYOKJ-UHFFFAOYSA-L

• Magnesium Chloride Solution
IUPAC Name: magnesium dichloride

Molecular Formula: Cl2MgMolecular Weight: 95.211000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWRXJAOTZQYOKJ-UHFFFAOYSA-L

• N,N-Diethylmethacrylamide
IUPAC Name: N,N-diethyl-2-methylprop-2-enamide | CAS Registry Number: 5441-99-6
Synonyms: N,N-Diethyl-2-methylacrylamide, NSC56375, NSC20958, CID228225, 2-Propenamide, N,N-diethyl-2-methyl-

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMCVCHBBHPFWBF-UHFFFAOYSA-N

• N,N-Dimethyl Acrylamide
IUPAC Name: N,N-dimethylprop-2-enamide | CAS Registry Number: 2680-03-7
Synonyms: N,N-Dimethylacrylamide, Acylamide, N,N-dimethyl, NN-Dimethylacrylamide, 2-Propenamide, N,N-dimethyl-, ACRYLAMIDE, N,N-DIMETHYL-, N,N-Dimethyl-2-propenamide, 274135_ALDRICH, 38873_FLUKA, EINECS 220-237-5, NSC 32613, NSC 35191, Dimethylamid kyseliny akrylove [Czech], NSC32613, NSC35191, BRN 1742219, SBB008330, ZINC01664998, AI3-15677, FR-1241, LS-14921

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLGYACDQVQQZSW-UHFFFAOYSA-N

• N,N-Dimethylaminopropyl acrylamide
IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide | CAS Registry Number: 3845-76-9
Synonyms: EINECS 223-342-4, MolPort-000-005-488, CID77452, N-(3-(Dimethylamino)propyl)acrylamide, N-[3-(Dimethylamino)propyl]acrylamide, BBV-27029760, D1785, 2-Propenamide, N-(3-(dimethylamino)propyl)-

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADTJPOBHAXXXFS-UHFFFAOYSA-N

• N-Isopropylacrylamide
IUPAC Name: N-propan-2-ylprop-2-enamide | CAS Registry Number: 2210-25-5
Synonyms: Nipam, Isopropyl acrylamide, Acrylamide, N-isopropyl-, N-ISOPROPYLACRYLAMIDE, NIPAM polymer, N-Isopropyl acrylamide, 2-Propenamide, N-(1-methylethyl)-, Poly(N-isopropylacrylamide), HSDB 5868, Isopropylamid kyseliny akrylove, N-(1-Methylethyl)-2-propenamide, 415324_ALDRICH, 535311_ALDRICH, WLN: 1Y1&MV1U1, EINECS 218-638-5, MolPort-000-883-281, NSC 11448, CID16637, Isopropylamid kyseliny akrylove [Czech], NSC11448

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNILTEGFHQSKFF-UHFFFAOYSA-N

• N-Vinyl Pyrrolidone (NVP)
IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 88-12-0
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• NN-Diethylacrylamide
IUPAC Name: N,N-diethylprop-2-enamide | CAS Registry Number: 2675-94-7
Synonyms: N,N-Diethylacrylamide, N,N-Diethyl-acrylamide, N,N-Diethyl-2-propenamide, 2-Propenamide, N,N-diethyl-, ACRYLAMIDE, N,N-DIETHYL-, NSC 20951, NSC20951, BRN 1750501, ZINC00368826, 2-Propenamide, N,N-diethyl- (9CI), AI3-15703, BAS 00285863, LS-14635, 4-04-00-00358 (Beilstein Handbook Reference)

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVHHHVAVHBHXAK-UHFFFAOYSA-N

• Nonanol
IUPAC Name: nonan-1-ol | CAS Registry Number: 143-08-8
Synonyms: 1-Nonanol, Nonan-1-ol, n-Nonyl alcohol, Nonalol, Octyl carbinol, 1-Hydroxynonane, NONYL ALCOHOL, Pelargonic alcohol, C9 alcohol, n-Nonanol, Pelargonalkohol, Nonylalkohol, Alcohol C-9, n-Nonan-1-ol, Fatty alcohol(C9), FEMA No. 2789, WLN: Q9, HSDB 5145, W278904_ALDRICH, 131210_ALDRICH

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZWRUINPWMLAQRD-UHFFFAOYSA-N

• Octyl-decyl Alcohol
IUPAC Name: octan-1-ol | CAS Registry Number: 68603-15-6
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

• 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

• Passiflora Incarnata (CAS: 72968-47-9)
• Passion Flower Oil (CAS: 97676-26-1)
• Peracetic Acid
IUPAC Name: ethaneperoxoic acid | CAS Registry Number: 79-21-0
Synonyms: Estosteril, Ethaneperoxoic acid, Peroxyacetic acid, Acetic peroxide, PERACETIC ACID, Peroxoacetic acid, Acecide, Ethaneperoxic acid, Monoperacetic acid, Desoxon 1, Osbon AC, Acetyl hydroperoxide, Proxitane 4002, Hydroperoxide, acetyl, Caswell No. 644, Acecide (TN), Peracetic acid solution, Acide peracetique [French], CH3C(O)OOH, CCRIS 686

Molecular Formula: C2H4O3Molecular Weight: 76.051360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFSLWBXXFJQRDL-UHFFFAOYSA-N

• Polyvinylpyrrolidone
IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 9003-39-8
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• POLYVINYLPYRROLIDONE(PVP) (CAS: 90003-39-8)
• Potassium Glucoheptonate
IUPAC Name: potassium;(2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate

Molecular Formula: C7H13KO8Molecular Weight: 264.271 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ORUCCVLWOQSRMC-AXUKCSBQSA-M

• Potassium Hydroxy Acetate
• Shea (Butyrospermum Parkii) Butter (CAS: 194043-92-0)
• Shea Butter (CAS: 68424-60-2)
• Sodium Acetate
IUPAC Name: sodium acetate trihydrate | CAS Registry Number: 6131-90-4
Synonyms: Sodium acetate, Plasmafusin, Thomaegelin, Tutofusin, Sodium acetate (TN), SODIUM ACETATE TRIHYDRATE, Natrium acetate-3-wasser, Acetic acid sodium salt, Sodium acetate [USAN:JAN], Sodium acetate (JP15/USP), Acetic acid, sodium salt, trihydrate, 25022_RIEDEL, S1304_SIAL, S7670_SIAL, S8625_SIAL, sodium acetate--water (1/3), 71188_FLUKA, CHEBI:32138, 236500_SIAL, LS-12831

Molecular Formula: C2H9NaO5Molecular Weight: 136.079630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AYRVGWHSXIMRAB-UHFFFAOYSA-M

• Sodium Acetate Anhydrous
IUPAC Name: sodium acetate | CAS Registry Number: 127-09-3
Synonyms: Sodium acetate, Sodii acetas, Natrium aceticum, Sodium ethanoate, Natriumazetat, Acetic acid, sodium salt, Sodium acetate anhydrous, Anhydrous sodium acetate, Octan sodny [Czech], Caswell No. 741A, Natriumacetat [German], Acetic acid sodium salt, SCFA, FEMA Number 3024, Sodium acetate solution, short chain fatty acids, FEMA No. 3024, HSDB 688, S2889_SIGMA, S3272_SIGMA

Molecular Formula: C2H3NaO2Molecular Weight: 82.033790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMHLLURERBWHNL-UHFFFAOYSA-M

• 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: C7H5NaO2Molecular Weight: 144.103170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M

• Sodium Benzoate Solution
IUPAC Name: sodium benzoate

Molecular Formula: C7H5NaO2Molecular Weight: 144.103170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M

• Sodium Diacetate
IUPAC Name: sodium acetic acid acetate | CAS Registry Number: 126-96-5
Synonyms: Dykon, Acid acetate, Sodium acid acetate, SODIUM DIACETATE, Sodium acetate, acid, Sodium hydrogen diacetate, Sodium hydrogen acetate, Sodium acetate (1:2), Sodium hydrogen di(acetate), Acetic acid dimer, sodium salt, HSDB 736, S2404_SIGMA, S7899_SIGMA, Sodium acetate buffer solution, W390003_ALDRICH, 35208_RIEDEL, Acetic acid, sodium salt (2:1), EINECS 204-814-9, Sodium acetate Acetic acid solution, Acetic acid - Sodium acetate solution

Molecular Formula: C4H7NaO4Molecular Weight: 142.085750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHZOKUMUHVTPBX-UHFFFAOYSA-M

• Sodium lauroyl glutamate
IUPAC Name: sodium (2S)-2-(dodecanoylamino)-5-hydroxy-5-oxopentanoate | CAS Registry Number: 29923-31-7
Synonyms: Hostapon CLG, Amisoft LS 11, Acylglutamate LS-11, Sodium N-lauroylglutamate, Sodium N-dodecanoylglutamate, Sodium N-lauroyl-L-glutamate, Monosodium N-lauroyl-L-glutamate, EINECS 249-958-3, N-Dodecanoylglutamic acid sodium salt, N-Lauroyl-L-glutamic acid sodoim salt, 29047-63-0 (Parent), CID93132, N-Lauroyl-L-glutamic acid monosodium salt, LS-71865, Sodium hydrogen N-(1-oxododecyl)-L-glutamate, Glutamic acid, N-lauroyl-, L-, monosodium salt, L-Glutamic acid, N-(1-oxododecyl)-, monosodium salt, L-Glutamic acid, N-(1-oxododecyl)-, sodium salt (1:1), 51959-34-3

Molecular Formula: C17H30NNaO5Molecular Weight: 351.413570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWIUXJGIDSGWDN-UQKRIMTDSA-M

• Sodium Lauroyl Sarcosinate
IUPAC Name: sodium 2-[dodecanoyl(methyl)amino]acetate | CAS Registry Number: 137-16-6
Synonyms: Gardol, Sarkosyl NL, Sarcosyl, Sarcosyl NL, Maprosyl 30, Compound 105, Hamposyl L-30, Medialan LL-99, Sarcosyl NL 30, Sarkosyl NL 30, Sarkosyl NL 35, Sarkosyl NL 97, Sarkosyl NL 100, Sodium lauroylsarcosine, Caswell No. 778B, Sodium lauroylsarcosinate, Sodium N-lauroylsarcosine, Sodium lauroyl sarcosinate, N-Lauroylsarcosine, sodium, Sodium N-lauroylsarcosinate

Molecular Formula: C15H28NNaO3Molecular Weight: 293.377490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSAVQLQVUXSOCR-UHFFFAOYSA-M

• Sodium Sarcosinate
IUPAC Name: 2-(methylamino)acetic acid | CAS Registry Number: 4316-73-8
Synonyms: sarcosine, N-methylglycine, Sarcosinic acid, Methylglycine, Sarcosin, Cocoylsarcosine, Polysarcosine, Cocobetaine, Cocoyl sarcosine, Glycine, N-methyl-, N-Cocoyl sarcosine, N-Methylaminoacetic acid, (Methylamino)acetic acid, Sargosine hydrochloride, (Methylamino)ethanoic acid, Methylaminoacetic acid, N-Cocoyl-N-methylglycine, 2-Methylaminoethanoic acid, Acetic acid, (methylamino)-, N-Cocoyl-N-methyl glycine

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSYKKLYZXJSNPZ-UHFFFAOYSA-N

• Sucrose Octaacetate
IUPAC Name: [(2S,3S,4R,5R)-4-acetyloxy-2,5-bis(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxolan-3-yl] acetate | CAS Registry Number: 126-14-7
Synonyms: Octaacetylsucrose, Octa-O-acetylsucrose, SUCROSE OCTAACETATE, Sucrose octaacetate (NF), D-()-Sucrose octaacetate, FEMA No. 3038, W303801_ALDRICH, 252603_ALDRICH, NSC 1695, 84112_FLUKA, EINECS 204-772-1, BRN 0079290, AI3-00071, LS-3103, NCGC00160615-01, 2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose, D05935, 5-17-08-00410 (Beilstein Handbook Reference), 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyrano- side tetraacetate, 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: ZIJKGAXBCRWEOL-SAXBRCJISA-N

• Tridecyl Alcohol
IUPAC Name: tridecan-1-ol | CAS Registry Number: 112-70-9
Synonyms: Tridecyl alcohol, Tridecanol, n-Tridecan-1-ol, 1-TRIDECANOL, n-Tridecanol, n-Tridecyl alcohol, Tridecan-1-ol, Alcohols, C12-14, Maybridge1_004320, CCRIS 8591, T57630_ALDRICH, HSDB 5574, WLN: Q13, NSC 5252, 91520_FLUKA, 91522_FLUKA, EINECS 203-998-8, NSC5252, BRN 1739991, JFD 04053

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

InChIKey: XFRVVPUIAFSTFO-UHFFFAOYSA-N

• Undecyl Alcohol
IUPAC Name: undecan-1-ol | CAS Registry Number: 112-42-5
Synonyms: Undecyl alcohol, Undecanol, n-Undecanol, 1-UNDECANOL, Hendecyl alcohol, 1-Hendecanol, Decyl carbinol, n-Undecyl alcohol, Tip-Nip, Hendecanoic alcohol, Alcohol C-11, n-Undecan-1-ol, Alcohol, undecyl, 1-Undecyl alcohol, C11 alcohol, n-Hendecylenic alcohol, Undecan-1-ol, Fatty alcohol(C11), HENDECANOL, FEMA No. 3097

Molecular Formula: C11H24OMolecular Weight: 172.307660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJIOQYGWTQBHNH-UHFFFAOYSA-N

• Zinc Acetate
IUPAC Name: zinc diacetate dihydrate | CAS Registry Number: 5970-45-6
Synonyms: Galzin, ZINC ACETATE, Zinc acetate hydrate, Galzin (TN), Zinc acetate (USP), Zinc acetate dihydrate, Zinc acetate, dihydrate, Zinc diacetate dihydrate, Zinc acetate hydrate (JAN), Zinc (II) acetate dihydrate, D06408

Molecular Formula: C4H10O6ZnMolecular Weight: 219.527600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

• Zinc Acetate Anhydrous
IUPAC Name: zinc diacetate | CAS Registry Number: 557-34-6
Synonyms: Zinc diacetate, Dicarbomethoxyzinc, Galzin, ZINC ACETATE, Zinc di(acetate), Zinc(II) acetate, Acetic acid, zinc salt, Siltex CL 4, Zinc acetate anhydrous, Zinc acetate dihydrate, Zinc acetate [USAN], Zinc acetate, dihydrate, Zinc diacetate dihydrate, Octan zinecnaty [Czech], Acetic acid, zinc(II) salt, Zn(OAc)2, Zinc(II) acetate dihydrate, Zinc Acetate (anhydrous), CCRIS 3346, CCRIS 3471

Molecular Formula: C4H6O4ZnMolecular Weight: 183.497040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJWUNCQRNNEAKC-UHFFFAOYSA-L

• 1, 10 Decanediol
IUPAC Name: decane-1,10-diol | CAS Registry Number: 112-47-0
Synonyms: Decamethylene glycol, 1,10-Decanediol, Decamethylenediol, Decane-1,10-diol, 1,10-Decamethylenediol, alpha,omega-Decanediol, 1,10-Dihydroxydecane, 1,10-Decamethylene diol, 1,6-Bis(2-hydroxyethyl)hexane, D1203_ALDRICH, .alpha.,.omega.-Decanediol, 30580_FLUKA, EINECS 203-975-2, NSC 17165, CID37153, NSC17165, BRN 1698975, SBB008880, ZINC01758367, AI3-09208

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOTKYAAJKYLFFN-UHFFFAOYSA-N

• 1,12-Dodecanediol
IUPAC Name: dodecane-1,12-diol | CAS Registry Number: 5675-51-4
Synonyms: Dodecamethylene glycol, Dodecane-1,12-diol, D221309_ALDRICH, 44040_FLUKA, 1,12-DIHYDROXY DODECANE, NSC81250, EINECS 227-133-9, ZINC01574339

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHLKSLMMWAKNBM-UHFFFAOYSA-N

• 1-Tetracosanol
IUPAC Name: tetracosan-1-ol | CAS Registry Number: 506-51-4
Synonyms: n-Tetracosanol, Lignocerol, Tetracosanol, Tetracosyl alcohol, Lignoceric alcohol, LIGNOCERYL ALCOHOL, Tetracosan-1-ol, HSDB 5674, L3507_SIGMA, 87100_FLUKA, EINECS 208-043-9, NSC 93768, CID10472, CPD-7874, NSC93768, LMFA05000222, LS-195250

Molecular Formula: C24H50OMolecular Weight: 354.653200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TYWMIZZBOVGFOV-UHFFFAOYSA-N

• 2-Hexyldecanoic Acid (CAS: 25345-97-6)
• 2-Octanol
IUPAC Name: octan-2-ol | CAS Registry Number: 123-96-6
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

• 2-Hexyl-1-decanol
IUPAC Name: 2-hexyldecan-1-ol | CAS Registry Number: 2425-77-6
Synonyms: Hexyldecanol, 1-Decanol, 2-hexyl-, 2-Hexyldecan-1-ol, NSC2399, 464473_ALDRICH, MolPort-001-787-200, CID95337, EINECS 219-370-1, AI3-19964, 123897-19-8, 179606-93-0, 179606-98-5

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

InChIKey: XULHFMYCBKQGEE-UHFFFAOYSA-N

• 2-Octyl-1-dodecanol
IUPAC Name: 2-octyldodecan-1-ol | CAS Registry Number: 5333-42-6
Synonyms: Octyldodecanol, Standamul G, 2-Octyldodecanol, Eutanol G, Octyl dodecanol, 2-Octyl dodecanol, 2-Octyldecanol, Isofol 20, Kalcohl 200G, Kalcohl 200GD, Rilanit G 20, Exxal 20, 2-Octyldodecan-1-ol, 2-Octyldodecyl alcohol, 1-DODECANOL, 2-OCTYL-, 464481_ALDRICH, NSC 2405, UNII-461N1O614Y, EINECS 226-242-9, NSC2405

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

InChIKey: LEACJMVNYZDSKR-UHFFFAOYSA-N

• 2-Butyl Decanoic Acid
IUPAC Name: 2-butyldecanoic acid

Molecular Formula: C14H28O2Molecular Weight: 228.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVZVXSXEVJTJAB-UHFFFAOYSA-N

• 2-Butyl Octanoic Acid
IUPAC Name: 2-butyloctanoic acid

Molecular Formula: C12H24O2Molecular Weight: 200.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OARDBPIZDHVTCK-UHFFFAOYSA-N

• 2-Decyl Tetradecanol
IUPAC Name: 2-decyltetradecan-1-ol | CAS Registry Number: 58670-89-6
Synonyms: Decyltetradecanol, 2-Decyltetradecanol, 2-Decyl-1-tetradecanol, 1-Tetradecanol, 2-decyl-, 464503_ALDRICH, MolPort-003-933-845, CID93875, EINECS 261-385-0, 179607-00-2

Molecular Formula: C24H50OMolecular Weight: 354.653200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAYHVMBQBLYQMT-UHFFFAOYSA-N

• 2-Dodecyl Hexadecanol
IUPAC Name: 2-dodecylhexadecan-1-ol | CAS Registry Number: 72388-18-2
Synonyms: 2-Dodecylhexadecan-1-ol, 1-Hexadecanol, 2-dodecyl-, EINECS 276-627-0, CID3018340

Molecular Formula: C28H58OMolecular Weight: 410.759520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEMBLPGWNXUBIQ-UHFFFAOYSA-N

• 2-Hexadecyl Eicosanol
IUPAC Name: 2-hexadecylicosan-1-ol | CAS Registry Number: 17658-63-8
Synonyms: 2-Hexadecylicosanol, 1-Eicosanol, 2-hexadecyl-, CID86602, Pentatriacontane, 17-(hydroxymethyl)-, EINECS 241-637-6

Molecular Formula: C36H74OMolecular Weight: 522.972160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQJGGMZIMBGQQY-UHFFFAOYSA-N

• 2-Hexadecyl Octadecanol
IUPAC Name: 2-hexadecyloctadecan-1-ol | CAS Registry Number: 69472-23-7
Synonyms: 1-Octadecanol, 2-hexadecyl-, CTK9A1446

Molecular Formula: C34H70OMolecular Weight: 494.919000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJGLLMWPRVWKFA-UHFFFAOYSA-N

• 2-Tetradecyl Eicosanol
IUPAC Name: 2-tetradecylicosan-1-ol | CAS Registry Number: 119691-49-5
Synonyms: 2-tetradecylicosan-1-ol, 1-Eicosanol, 2-tetradecyl-, CID9870397

Molecular Formula: C34H70OMolecular Weight: 494.919000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVTNWJPMARCVBP-UHFFFAOYSA-N

• 2-Tetradecyl Octadecanol
IUPAC Name: 2-tetradecyloctadecan-1-ol | CAS Registry Number: 32582-32-4
Synonyms: 1-Octadecanol, 2-tetradecyl-, 2-Tetradecyloctadecan-1-ol, EINECS 251-110-2, CID94435, 63710-66-7

Molecular Formula: C32H66OMolecular Weight: 466.865840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTXVDAJGIYOHFY-UHFFFAOYSA-N


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