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Kowa American Corporation


Web: http://www.kowachemical.com
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Profile: Kowa American Corporation is a custom sourcing specialists for specialty chemicals. We offer monomers, isocyanates, acrylates, methacrylates, acrylamides, amines, photo initiators and a variety of fine chemical intermediates. We are ISO-9000 certified.

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• Acid Chlorides (CAS: 68955-37-3)
• Acrylamide
IUPAC Name: prop-2-enamide | CAS Registry Number: 79-06-1
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• Acrylate Monomers
• Acrylic Monomers
• Acryloyl Chloride
IUPAC Name: prop-2-enoyl chloride | CAS Registry Number: 814-68-6
Synonyms: Acryloyl chloride, 2-Propenoyl chloride, Propenoyl chloride, ACRYLYL CHLORIDE, Acrylic acid chloride, WLN: GV1U1, A24109_ALDRICH, HSDB 6330, Chlorid kyseliny akrylove [Czech], 549797_ALDRICH, 01780_FLUKA, EINECS 212-399-0, NSC 93770, NSC93770, BRN 0635744, ZINC01609475, LS-14816, TL8005432, InChI=1/C3H3ClO/c1-2-3(4)5/h2H,1H, 4-02-00-01471 (Beilstein Handbook Reference)

Molecular Formula: C3H3ClOMolecular Weight: 90.508320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFBMWMNUJJDEQZ-UHFFFAOYSA-N

• Activated Alumina
IUPAC Name: oxo(oxoalumanyloxy)alumane | CAS Registry Number: 1344-28-1
Synonyms: Alumina, Corundum, Sapphire, Bauxite, Electrocorundum, Florite, Porocel, Korund, Emery, alpha-Corundum, Fasertonerde, Abramant, Compalox, Faserton, Martoxin, Poraminar, Porocel O, Abramax, Abrarex, Abrasit

Molecular Formula: Al2O3Molecular Weight: 101.961276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWNQGVIAIRXVLR-UHFFFAOYSA-N

• Activated Carbon
IUPAC Name: methane | CAS Registry Number: 7440-44-0
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• Adipic Dihydrazide
IUPAC Name: hexanedihydrazide | CAS Registry Number: 1071-93-8
Synonyms: Adipic dihydrazide, Adipohydrazide, Adipic acid dihydrazide, Adip dihydr, Adipyl hydrazide, Hexanedihydrazide, Adipic acid, dihydrazide, WLN: ZMV4VMZ, Hexanedioic acid, dihydrazide, Hexanedioic acid dihydrazide, A0638_SIGMA, 02191_FLUKA, Adipic acid, dihydrazide (8CI), NSC3378, AIDS009118, AIDS-009118, NSC 3378, NSC29542, EINECS 213-999-5, NSC 29542

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IBVAQQYNSHJXBV-UHFFFAOYSA-N

• Aliphatic Isocyanates
• Alkyl Alkanolamines
• Allyl Acrylate
IUPAC Name: prop-2-enyl prop-2-enoate | CAS Registry Number: 999-55-3
Synonyms: Allyl acrylate, Acrylic acid, allyl ester, ALLYL ACRILATE, 2-Propenoic acid, 2-propenyl ester, CCRIS 4745, WLN: 1U2OV1U1, EINECS 213-662-2, NSC 20945, Acrylic acid, allyl ester (8CI), CID13835, NSC20945, LS-288, ZINC01577261, AI3-15698, ST5409974

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTECDUFMBMSHKR-UHFFFAOYSA-N

• Allyl esters
• Allyl Glycidyl Ether
IUPAC Name: 2-(prop-2-enoxymethyl)oxirane | CAS Registry Number: 106-92-3
Synonyms: Neoallyl G, Santolin XI, ALLYL GLYCIDYL ETHER, Epiol A, Glycidyl allyl ether, Allylglycidaether, Denacol EX 111, Allil-glicidil-etere, Allyl 2,3-epoxypropyl ether, Allylglycidaether [German], Poly(allyl glycidyl ether), 1,2-Epoxy-3-allyloxypropane, 1-Allyloxy-2,3-epoxypropane, Allyl glycidyl ether polymer, Ether, allyl 2,3-epoxypropyl, Ether, poly(allyl-glycidyl), Allyl glycidyl ether oligomer, 2-[(Allyloxy)methyl]oxirane, PAGE 10, Propane, 1-(allyloxy)-2,3-epoxy-

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSWYGACWGAICNM-UHFFFAOYSA-N

• Allyl hydroxyethyl ether
IUPAC Name: 2-prop-2-enoxyethanol | CAS Registry Number: 111-45-5
Synonyms: Allyl glycol, 2-Allyloxyethanol, Allyl cellosolve, 2-Alloxyethanol, 2-(Allyloxy)ethanol, Ethanol, 2-(2-propenyloxy)-, 2-Alloxyethanol [Czech], USAF DO-47, ETHANOL, 2-(ALLYLOXY)-, 2-(2-Propenyloxy)ethanol, Allyl 2-hydroxyethyl ether, Ethylene glycol monoallyl ether, Allyl alcohol, ethoxylated, Ethylene glycol allyl ether, WLN: Q2O2U1, 476234_ALDRICH, EINECS 203-871-7, NSC 32614, NSC32614, BRN 1742145

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCYHRYNSUGLLMA-UHFFFAOYSA-N

• Allyl Methacrylate
IUPAC Name: prop-2-enyl 2-methylprop-2-enoate | CAS Registry Number: 96-05-9
Synonyms: ALLYL METHACRYLATE, Ageflex AMA, Methacrylic acid, allyl ester, Allyl 2-methylacrylate, HSDB 5297, WLN: 1UY1&VO2U1, 234931_ALDRICH, 2-Propenoic acid, 2-methyl-, 2-propenyl ester, EINECS 202-473-0, NSC 18597, NSC18597, BRN 1747406, prop-2-en-1-yl 2-methylprop-2-enoate, Allylester kyseliny methakrylove [Czech], ZINC01561515, Methacrylic acid, allyl ester (8CI), AI3-37827, NCGC00166051-01, LS-123712, 4-02-00-01529 (Beilstein Handbook Reference)

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBCQUCJYYPMKRO-UHFFFAOYSA-N

• Alumina Hydrate
IUPAC Name: aluminum trihydrate | CAS Registry Number: 21645-51-2
Synonyms: Alhydrogel, Dialume, Calmogastrin, Tricreamalate, Alugelibye, Alumigel, Amphogel, Amphojel, Ascriptin, Boehmite, Calcitrel, Higilite, Hydrafil, Liquigel, Martinal, Trisogel, Aluminium hydroxide, Camalox, Gelusil, Mylanta

Molecular Formula: AlH6O3Molecular Weight: 81.027378 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MXRIRQGCELJRSN-UHFFFAOYSA-N

• Aluminium Pastes
• Aluminum Sulphate
IUPAC Name: aluminum potassium disulfate | CAS Registry Number: 10043-01-3
Synonyms: Alaun, Exsiccated alum, Alum, Alum potassium, Potassium alum, Potash alum, Burnt alum, Burnt potassium alum, ALUM, POTASSIUM, Aluminum potassium alum, Potassium aluminum alum, Aluminum potassium sulfate, Tai-Ace K 20, Alum, N.F, Alum, potassium anhydrous, Tai-Ace K 150, Potassium aluminum sulfate, Alum, N.F., Aluminum potassium disulfate, Dialuminum dipotassium sulfate

Molecular Formula: AlKO8S2Molecular Weight: 258.205038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GRLPQNLYRHEGIJ-UHFFFAOYSA-J

• Amidinothiourea
IUPAC Name: diaminomethylidenethiourea | CAS Registry Number: 2114-02-5
Synonyms: Guthimin, Guthimine, Gutimine, N-Amidinothiourea, 1-Amidinothiourea, GUANYLTHIOUREA, Thiodicyanodiamidine, 1-Amidino-2-thiourea, carbamimidoyl-thiourea, 2-Imino-4-thiobiuret, Urea, 1-guanyl-2-thio-, Thiourea, (aminoiminomethyl)-, Urea, 1-amidino-2-thio-, 334677_ALDRICH, EINECS 218-308-0, NSC 55743, BB_SC-1723, NSC55743, AI3-62541, LS-158821

Molecular Formula: C2H6N4SMolecular Weight: 118.160840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OKGXJRGLYVRVNE-UHFFFAOYSA-N

• Amino Aceto Nitriles
IUPAC Name: 2-aminoacetonitrile | CAS Registry Number: 540-61-4
Synonyms: Aminoacetonitrile, Glycinonitrile, Cyanomethylamine, Glycinenitrile, 2-Aminoacetonitrile, ACETONITRILE, AMINO-, H2NCH2CN, A5802_SIGMA, EINECS 208-751-8, BRN 0773694, LS-13203, 4-04-00-02363 (Beilstein Handbook Reference), D000607

Molecular Formula: C2H4N2Molecular Weight: 56.066560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFNYGALUNNFWKJ-UHFFFAOYSA-N

• Amino Ethyl Ethanolamine
IUPAC Name: 2-(2-aminoethylamino)ethanol | CAS Registry Number: 111-41-1
Synonyms: Aminoethylethanolamine, Monoethanolethylenediamine, Ethanolethylene diamine, N-Aminoethylethanolamine, N-(Aminoethyl)ethanolamine, (2-Aminoethyl)ethanolamine, N-(2-Aminoethyl)ethanolamine, 2-(2-Aminoethylamino)ethanol, N-Aminoethyl ethanolamine, N-(Hydroxyethyl)ethylenediamine, Hydroxyethyl ethylenediamine, (2-Hydroxyethyl)ethylenediamine, N-(2-Hydroxyethyl)ethylenediamine, AMINOETHYL ETHANOLAMINE, 2-((Aminoethyl)amino)ethanol, N-Hydroxyethyl-1,2-ethanediamine, CCRIS 4825, WLN: Z2M2Q, Ethanol, 2-[(2-aminoethyl)amino]-, HSDB 2067

Molecular Formula: C4H12N2OMolecular Weight: 104.150880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LHIJANUOQQMGNT-UHFFFAOYSA-N

• Amino Guanidine Bicarbonate
IUPAC Name: 2-aminoguanidine; carbonic acid | CAS Registry Number: 2582-30-1
Synonyms: Aminoguanidine bicarbonate, Aminoguanidinium bicarbonate, Aminoguanidine hydrocarbonate, Aminoguanidine carbonate (1:1), Aminoguanidine hydrogen carbonate, Aminoguanidium hydrogen carbonate, 1-Aminoguanidine bicarbonate, CCRIS 7133, N1-Aminoguanidine carbonate (1:1), NSC7887, Aminoguanidine hydrogencarbonate, Aminoguanidinium hydrogen carbonate, 109266_ALDRICH, Guanylhydrazine hydrogencarbonate, NSC 7887, EINECS 219-956-7, AIDS155866, Guanidine, amino-, hydrogen carbonate, AIDS-155866, Ba 51-090222 (VAN)

Molecular Formula: C2H8N4O3Molecular Weight: 136.109920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OTXHZHQQWQTQMW-UHFFFAOYSA-N

• Aminoguanidine Hydrochloride
IUPAC Name: 2-aminoguanidine hydrochloride | CAS Registry Number: 16139-18-7
Synonyms: Aminoguanidine hydrochloride, Pimagedine hydrochloride, Ambap2003, Carbazamidine hydrochloride, Guanylhydrazine hydrochloride, MLS001335903, MLS001335904, 396494_ALDRICH, Pimagedine hydrochloride (USAN), EINECS 240-295-5, NCGC00093600-01, SMR000875337, EU-0100103, D05479, 1937-19-5

Molecular Formula: CH7ClN4Molecular Weight: 110.546080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UBDZFAGVPPMTIT-UHFFFAOYSA-N

• Ammonium Bisulfite
IUPAC Name: azanium sulfite | CAS Registry Number: 10192-30-0
Synonyms: Ammonium monosulfite, Monoammonium sulfite, Ammonium hydrosulfite, Ammonium acid sulfite, Ammonium hydrogensulphite, AMMONIUM BISULFITE, Ammonium hydrogen sulfite, Ammonium sulfite, hydrogen, Ammonium bisulfite solution, Ammonium bisulfite (NH4HSO3), HSDB 486, Sulfurous acid, monoammonium salt, EINECS 233-469-7, Ammonium bisulfite solution (70% or less), 17026-44-7

Molecular Formula: H4NO3S-Molecular Weight: 98.101660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZETCGWYACBNPIH-UHFFFAOYSA-M

• Ammonium Molybdate
IUPAC Name: diazanium dioxido(dioxo)molybdenum | CAS Registry Number: 13106-76-8
Synonyms: Ammonium molybdate, Diammonium molybdate, Ammonium molybdate(VI), Molybdic acid, diammonium salt, Diammonium tetraoxomolybdate(2-), Ammonium molybdate ((NH4)2MoO4), EINECS 236-031-3, Diammonium molybdate ((NH4)2MoO4), Molybdic acid (H2MoO4), diammonium salt, Molybdate (MoO42-), diammonium, (T-4)-, LS-91589, Molybdate (MoO42-), diammonium, (beta-4)-, 140899-16-7

Molecular Formula: H8MoN2O4Molecular Weight: 196.014520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APUPEJJSWDHEBO-UHFFFAOYSA-P

• Ammonium Paratungstate
IUPAC Name: diazanium;dioxido(dioxo)tungsten | CAS Registry Number: 12028-06-7
Synonyms: Ammonium tungstate(VI), diammonium tungstate, CCRIS 8933, EINECS 234-364-9, Tungstate (W12(OH)2O4010-), decaammonium, Ammonium wolframate, AC1MJ1W9, Ammonium Tungsten Oxide Hydrate, diazanium dioxido(dioxo)tungsten, MolPort-006-110-050, AKOS030228303, IN004621, IN006402, LS-188422, AMMONIUM PARATUNGSTATE (NH4)6W7O24 . 6H2O, Tungstate (W12(OH)2O4010-), ammonium (1:10), 12028-64-7, 12593-69-0, 15855-75-1, 340154-00-9

Molecular Formula: H8N2O4WMolecular Weight: 283.914 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZYSFFFJIOTJEV-UHFFFAOYSA-P

• Ammonium Polyacrylate
IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9003-03-6
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Ammonium Thioglycolate
IUPAC Name: azanium 2-sulfanylacetate | CAS Registry Number: 5421-46-5
Synonyms: Thiofaco A-50, Ammonium mercaptoacetate, Ammonium thioglycollate, USAF MO-2, AMMONIUM THIOGLYCOLATE, Thioglycolic acid ammonium salt, HSDB 7167, Thioglycollic acid, ammonium salt, NSC 6954, EINECS 226-540-9, Mercaptoacetic acid, monoammonium salt, Acetic acid, mercapto-, monoammonium salt, AI3-26246, LS-12361, AMMONIUM THIOGLYCOLATE,50%IN H(2)O, 34316-71-7, 67124-12-3, 68-11-1, 8046-21-7

Molecular Formula: C2H7NO2SMolecular Weight: 109.147480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZTCCAPMZLDHFM-UHFFFAOYSA-N

• Barium Titanate
IUPAC Name: barium(2+); dioxido(oxo)titanium | CAS Registry Number: 12047-27-7
Synonyms: Barium titanate(IV), BARIUM TITANATE, 208108_ALDRICH, 256552_ALDRICH, 338842_ALDRICH, 342939_ALDRICH, 467634_ALDRICH

Molecular Formula: BaO3TiMolecular Weight: 233.192200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNKMTAQXMLAYHX-UHFFFAOYSA-N

• Benzoguanamine
IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 91-76-9
Synonyms: Benzoguanimine, Benzoguanamine (VAN), USAF RH-5, s-Triazine, 2,4-diamino-6-phenyl-, 2,4-Diamino-6-phenyl-s-triazine, 2-Phenyl-4,6-diamino-s-triazine, 4,6-Diamino-2-phenyl-s-triazine, D23408_ALDRICH, 6-Phenyl-1,3,5-triazine-2,4-diamine, HSDB 5275, MLS000079044, MLS002207438, 1,3,5-Triazine-2,4-diamine, 6-phenyl-, ENT 60118, CCRIS 9098, NSC 3267, STOCK1S-00285, EINECS 202-095-6, CID7064, NSC3267

Molecular Formula: C9H9N5Molecular Weight: 187.201260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N

• Benzotrifluoride
IUPAC Name: trifluoromethylbenzene | CAS Registry Number: 98-08-8
Synonyms: Phenylfluoroform, BENZOTRIFLUORIDE, Benzenyl fluoride, Benzylidyne fluoride, (Trifluoromethyl)benzene, Trifluoromethylbenzene, Toluene trifluoride, Benzene, (trifluoromethyl)-, Trifluoromethyl-benzene, omega-Trifluorotoluene, USAF MA-16, Ambap4327, WLN: FXFFR, .omega.-Trifluorotoluene, alpha,alpha,alpha-Trifluorotoluene, CCRIS 2808, 47582U_SUPELCO, HSDB 2077, 48389_SUPELCO, 442429_SUPELCO

Molecular Formula: C7H5F3Molecular Weight: 146.109810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N

• Benzyl Methacrylate
IUPAC Name: phenylmethyl 2-methylprop-2-enoate | CAS Registry Number: 2495-37-6
Synonyms: BENZYL METHACRYLATE, Benzyl 2-methylacrylate, Poly(benzylmethacrylate), Methacrylic acid, benzyl ester, Poly(benzyl methacrylate), Methacrylic acid benzyl ester, 181358_ALDRICH, 409448_ALDRICH, phenylmethyl 2-methylprop-2-enoate, EINECS 219-674-4, NSC 20970, NSC20970, ZINC01577283, 2-Propenoic acid, 2-methyl-, phenylmethyl ester, LS-184927, 25085-83-0, 2696-41-5

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOJOEFVRHOZDFN-UHFFFAOYSA-N

• Beta Alanine
IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

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

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

• Bis-Acrylamide
IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide | CAS Registry Number: 110-26-9
Synonyms: Methylenediacrylamide, Methylenebisacrylamide, N,N'-METHYLENEBISACRYLAMIDE, N,N'-Methylenediacrylamide, Acrylamide, N,N'-methylenebis-, N,N'-Methylenebis(acrylamide), N,N'-Methylidenebisacrylamide, 2-Propenamide, N,N'-methylenebis-, N,N'-Methylene-bis-acrylamide, CCRIS 4672, MLS001055454, M1533_SIGMA, M2022_SIGMA, M7256_SIGMA, M7279_SIGMA, N,N'-Methylenebis(2-propenamide), 66675_FLUKA, EINECS 203-750-9, NSC7774, NSC 406836

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-N

• Butyl Glycidyl Ether
IUPAC Name: 2-(butoxymethyl)oxirane | CAS Registry Number: 2426-08-6
Synonyms: n-Butyl glycidyl ether, Ageflex BGE, Sipomer BGE, Oxirane, (butoxymethyl)-, (Butoxymethyl)oxirane, Ether, butyl glycidyl, Glycidyl butyl ether, Glycidylbutyl ether, Araldite RD-1, BUTYL GLYCIDYL ETHER, 1-Butoxy-2,3-epoxypropane, 3-Butoxy-1,2-epoxypropane, Butyl glycidyl ether, n-, Propane, 1-butoxy-2,3-epoxy-, 2,3-Epoxypropyl butyl ether, 2-(Butoxymethyl)oxirane, Ether, butyl 2,3-epoxypropyl, Butyl 2,3-epoxypropyl ether, CCRIS 828, Butyl 2,3-epoxy propyl ether

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSUQLAYJZDEMOT-UHFFFAOYSA-N

• Butyl Methacrylate
IUPAC Name: butyl 2-methylprop-2-enoate | CAS Registry Number: 97-88-1
Synonyms: Butylmethacrylate, N-Butyl methacrylate, BUTYL METHACRYLATE, Butylmethacrylaat, Butyl 2-methacrylate, Butil metacrilato, 2-Methyl-butylacrylate, Polybutyl methacrylate, Poly(butyl methacrylate), Methacrylic acid, butyl ester, 2-Methyl-butylacrylat, Methacrylate de butyle, 2-Methyl-butylacrylaat, Butyl 2-methylacrylate, Butyl methacrylate monomer, Butylmethacrylaat [Dutch], Methacrylsaeurebutylester, Butyl 2-methyl-2-propenoate, Poly(n-butyl methacrylate), Butil metacrilato [Italian]

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOGAXMICEFXMKE-UHFFFAOYSA-N

• Calcium Tungstate
IUPAC Name: calcium dioxido(dioxo)tungsten | CAS Registry Number: 7790-75-2
Synonyms: Calcium tungstate, Calcium tungstate(VI), Calcium tetraoxotungstate, Calcium tungsten oxide (CaWO4), EINECS 232-219-4, Tungstic acid (H2WO4) calcium salt (1:1), Calcium wolframate, of a kind used as a luminophore, Tungstate (WO42-), calcium (1:1), (beta-4)-, 113933-94-1, 210909-23-2

Molecular Formula: CaO4WMolecular Weight: 287.915600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDMFQOCGNBYKPY-UHFFFAOYSA-N

• Carbowaxr
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

• Cerium Chloride
IUPAC Name: trichlorocerium | CAS Registry Number: 7790-86-5
Synonyms: Cerous chloride, Cerium trichloride, Cerium(III) chloride, trichloridocerium, CERIUM CHLORIDE, CeCl3, cerium(3+) chloride, Cerous(III) chloride, Cerium chloride, CeCl3, [CeCl3], Cerium chloride (CeCl3), WLN: CE G3, 298190_ALDRICH, 429406_ALDRICH, CHEBI:35458, NSC84267

Molecular Formula: CeCl3Molecular Weight: 246.475000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYLVYHXQOHJDJL-UHFFFAOYSA-K

• Cesium Compounds
• Chlorhexidine Hcl
IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine dihydrochloride | CAS Registry Number: 3697-42-5
Synonyms: chlorhexidine, Arlacide H, Dantroche hibitane, Caswell No. 481F, Chlorhexidinium dichloride, Ambap6018, Chlorhexidine dihydrochloride, Dantroche hibitane (TN), CHLORHEXIDINE HYDROCHLORIDE, Chlorhexidine, Dihydrochloride, SPECTRUM1500177, C22H30Cl2N10.2HCl, EINECS 223-026-6, EPA Pesticide Chemical Code 481700, AY-5312, CID9571016, Chlorhexidine hydrochloride [USAN:BAN:JAN], NCGC00094621-01, NCGC00094621-02, Chlorhexidine hydrochloride (JP15/USAN)

Molecular Formula: C22H32Cl4N10Molecular Weight: 578.368480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: WJLVQTJZDCGNJN-UHFFFAOYSA-N

• Chlorinated Olefins
IUPAC Name: (6E)-12-chlorododeca-1,6-diene | CAS Registry Number: 68527-02-6
Synonyms: Alkenes, C12-24, chloro, Chlorinated olefins (C12-C24), EINECS 271-247-1

Molecular Formula: C12H21ClMolecular Weight: 200.748140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LCVNSSSYMAZPLT-VOTSOKGWSA-N

• Choline Hydroxide
IUPAC Name: 2-hydroxyethyl(trimethyl)azanium hydroxide | CAS Registry Number: 123-41-1
Synonyms: Gossypine, Luridine, Sincaline, Sinkalin, Sinkaline, Bursine, Fagine, Vidine, choline, CHOLINE HYDROXIDE, Choline hydroxide solution, 292257_ALDRICH, 333018_ALDRICH, 344257_ALDRICH, EINECS 204-625-1, (2-Hydroxyethyl)trimethylammonium hydroxide, Trimethyl(2-hydroxyethyl)ammonium hydroxide, (beta-Hydroxyethyl)trimethylammonium hydroxide, LS-53238, 2-Hydroxy-N,N,N-trimethylethanaminium hydroxide

Molecular Formula: C5H15NO2Molecular Weight: 121.178100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIZQNNOULOCVDM-UHFFFAOYSA-M

• Copper Hydroxide
IUPAC Name: copper dihydroxide | CAS Registry Number: 20427-59-2
Synonyms: Copper hydroxide, Cuprous hydroxide, Copper monohydroxide, CUPRIC HYDROXIDE, Copper(I) hydroxide, Copper(II) hydroxide, PEI 24, EINECS 215-705-0, 12125-21-2, 1344-69-0

Molecular Formula: CuH2O2Molecular Weight: 97.560680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJLJMEJHUUYSSY-UHFFFAOYSA-L

• Copper Oxide
IUPAC Name: oxocopper | CAS Registry Number: 1317-38-0
Synonyms: Copper monoxide, Copper(II) oxide, Banacobru ol, Copper oxide, Copper monooxide, Chrome Brown, Copper Brown, Paramelaconite, Copacaps, Copporal, Natural tenorite, Black copper oxide, CUPRIC OXIDE, Copper(2+) oxide, Copper oxide (CuO), Wolmanac concentrate, Cu-O Linkage, Boliden Salt K-33, Caswell No. 265, Copper oxide, CuO

Molecular Formula: CuOMolecular Weight: 79.545400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPLDLSVMHZLSFG-UHFFFAOYSA-N

• Copper Oxy Chloride
IUPAC Name: dicopper chloride trihydroxide | CAS Registry Number: 1332-65-6
Synonyms: Aviocaffaro, Coppercide, Copperthom, Cuprocaffaro, Cuprovinol, Devicopper, Rhodiacuivre, Viricuivre, Chemocin, Colloidox, Coppesan, Coprantol, Criscobre, Cupramer, Cuprargos, Cuprasol, Cupravit, Cupricol, Cupritox, Cuprokylt

Molecular Formula: ClCu2H3O3Molecular Weight: 213.567020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SKQUUKNCBWILCD-UHFFFAOYSA-J

• Crosslinking Monomers
• Cyanoguanidine
IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N

• Cyclohexyl Acrylate
IUPAC Name: cyclohexyl prop-2-enoate | CAS Registry Number: 3066-71-5
Synonyms: Cyclohexyl acrylate, Sartomer SR 220, cyclohexyl prop-2-enoate, 2-Propenoic acid, cyclohexyl ester, WLN: L6TJ AOV1U1, ACRYLIC ACID, CYCLOHEXYL ESTER, SR 220, EINECS 221-319-3, NSC 18612, NSC18612, BRN 1937528, ZINC01561529, AI3-03839, LS-14681, 4-06-00-00038 (Beilstein Handbook Reference), 125658-21-1

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBLWLMPSVYBVDK-UHFFFAOYSA-N

• Di(ethylene glycol) vinyl ether
IUPAC Name: 2-(2-ethenoxyethoxy)ethanol | CAS Registry Number: 929-37-3
Synonyms: Degmve, Vinyl Carbitol, Degmve [Russian], Diethylene glycol monovinyl ether, Diethyleneglycol vinyl ether, Diethylen-glycol monovinyl ester, 2-(2-Vinyloxyethoxy)ethanol, 2-(2-(Ethenyloxy)ethoxy)ethanol, Ethanol, 2-[2-(vinyloxy)ethoxy]-, 409987_ALDRICH, Ethanol, 2-[2-(ethenyloxy)ethoxy]-, NSC 8267, NSC8267, MolPort-003-932-172, Ethanol, 2-(2-(ethenyloxy)ethoxy)-, CID13581, BRN 1752703, AI3-34113, ETHANOL, 2-(2-(VINYLOXY)ETHOXY)-, LS-67101

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WULAHPYSGCVQHM-UHFFFAOYSA-N


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