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51 to 100 of 409 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 >> Next 50 Results
• Barium Hydroxide Octahydrate
IUPAC Name: barium(2+);dihydroxide;octahydrate | CAS Registry Number: 12230-71-6
Synonyms: Barium hydroxide octahydrate, Dihydroxybarium octahydrate, ACMC-1AN7P, UNII-L5Q5V03TBN, Barium dihydroxide octahydrate, BARIUM HYDROXIDE, ACS, Barium hydroxide, octahydrate, KSC174Q7B, CTK0H4870, Barium hydroxide octahydrate [MI], barium(2+) octahydrate bis(OH-), AKOS015855238, AG-C-92863, AG-D-48424, RL01012, Barium hydroxide (Ba(OH)2), octahydrate, I14-16518, Bariumhydroxide, octahydrate (8CI);Barium dihydroxide octahydrate;Dihydroxybariumoctahydrate;Bariumhydroxide (Ba(OH)2), octahydrate (9CI);

Molecular Formula: BaH18O10Molecular Weight: 315.463920 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: ZUDYPQRUOYEARG-UHFFFAOYSA-L

• Barium Oxide
IUPAC Name: oxobarium | CAS Registry Number: 1304-28-5
Synonyms: Baryta, Barium monoxide, Calcined baryta, Barium protoxide, BARIUM OXIDE, Barium oxide (BaO), Oxyde de baryum [French], BARIUM OXIDE, BaO, 223603_ALDRICH, 288497_ALDRICH, 554847_ALDRICH, EINECS 215-127-9, UN1884, Barium oxide [UN1884] [Poison], Barium oxide [UN1884] [Poison], Barium oxide, obtained by calcining witherite, LS-24694, 12231-51-5, BAO

Molecular Formula: BaOMolecular Weight: 153.326400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVQLCTNNEUAWMS-UHFFFAOYSA-N

• Basic Chromium Sulphate
IUPAC Name: chromium(3+) hydroxide sulfate | CAS Registry Number: 12336-95-7
Synonyms: Chromedol, Peachrome, Basic chrome sulfate, Basic chromic sulfate, Basic chromium sulfate, Chromium hydroxide sulfate, Monobasic chromium sulfate, Chromium hydroxide sulphate, CCRIS 7536, Cromo solfato basificato [Spanish], EINECS 235-595-8, Chromium hydroxide sulfate (Cr(OH)(SO4)), LS-53427, Basic chromic sulfate [Chromium and chromium compounds], 10101-53-8, 39380-78-4, 72993-54-5

Molecular Formula: CrHO5SMolecular Weight: 165.066040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSHWASKZZBZKOE-UHFFFAOYSA-K

• Basic Cupric Carbonate
IUPAC Name: dicopper carbonate dihydroxide | CAS Registry Number: 12069-69-1
Synonyms: Kop karb, Cheshunt compound, Basic copper carbonate, Basic cupric carbonate, Caswell No. 235, Copper carbonate, basic, Cupric carbonate, basic, Copper carbonate hydroxide, Dicopper dihydroxycarbonate, (Carbonato)dihydroxydicopper, Basic copper(II) carbonate, Carbonic acid, copper complex, Copper(II) carbonate hydroxide, Copper, (carbonato)dihydroxydi-, (Carbonato(2-))dihydroxydicopper, EINECS 235-113-6, EPA Pesticide Chemical Code 022901, Copper hydroxy carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (CuCO3.Cu(OH)2)

Molecular Formula: CH2Cu2O5Molecular Weight: 221.115580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZMMDPCMYTCRWFF-UHFFFAOYSA-J

• Benomyl
IUPAC Name: methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 17804-35-2
Synonyms: Benlate, BENOMYL, Fundazol, Agrocit, Arilate, Uzgen, Arbortrine, Fungochrom, Fundasol, Benomyl-Imex, Kribenomyl, Benex, Benlate 50, Chinoin-fundazol, Fibenzol, Kribenomy, Benomil, Benosan, Fungicide D-1991, Benlate 50 W

Molecular Formula: C14H18N4O3Molecular Weight: 290.317720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIOXQFHNBCKOKP-UHFFFAOYSA-N

• Benzalkonium chloride
IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Bis(2-ethylhexyl) terephthalate
IUPAC Name: bis(2-ethylhexyl) benzene-1,4-dicarboxylate | CAS Registry Number: 6422-86-2
Synonyms: Kodaflex DOTP, 168 Plasticizer, Dioctyl terephthalate, 168-CA Plasticizer, PA-6 Plasticizer adhesive, CCRIS 7052, Di(2-ethylhexyl) terephthalate, Di-(2-ethylhexyl) terephthalate, HSDB 6150, BIS(2-ETHYLHEXYL) TEREPHTHALATE, 525189_ALDRICH, 525251_ALDRICH, 538302_ALDRICH, EINECS 229-176-9, BRN 2302822, AI3-17104, Terephthalic acid, bis(2-ethylhexyl) ester, NCGC00164195-01, LS-148734, ST5405527

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWPICVVBGZBXNA-UHFFFAOYSA-N

• Bis(pentamethylene)thiuram Tetrasulfide
IUPAC Name: piperidine-1-carbothioylsulfanyldisulfanyl piperidine-1-carbodithioate | CAS Registry Number: 120-54-7
Synonyms: Thiuram MT, Tetrone A, Nocceler TRA, Noksera TRA, Sulfads, Sanceler TRA, Tetron A, Soxinol TRA, USAF B-31, Dipentamethylenethiuram tetrasulfide, Bis(pentamethylene)thiuram tetrasulfide, Bis(piperidinothiocarbonyl) tetrasulfide, NSC4823, Tetrasulfide, bis(piperidinothiocarbonyl), Tetrasulfide, bis(pentamethylenethiuram)-, NSC 4823, WLN: T6NTJ AYUS&SS 2, EINECS 204-406-0, Dipentamethylenethiuram hexasulfide, AIDS123986

Molecular Formula: C12H20N2S6Molecular Weight: 384.690600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNDRMZTXEFFQDR-UHFFFAOYSA-N

• Bismuth oxide
IUPAC Name: dibismuth oxygen(2-) | CAS Registry Number: 1304-76-3
Synonyms: Bismuth tetroxide, Bismuth oxide (BiO2), EINECS 234-985-5, CID160977, 12048-50-9, 171869-78-6

Molecular Formula: Bi2O3Molecular Weight: 465.958960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYIXMATWDRGMPF-UHFFFAOYSA-N

• Bleaching Powder
IUPAC Name: calcium dihypochlorite | CAS Registry Number: 7778-54-3
Synonyms: Chlorinated lime, Losantin, Pittchlor, Pittcide, Pittclor, Caporit, Sentry, Lime chloride, Bleaching powder, Chemichlon G, Chemichlor G, Chloride of lime, Chlorine of lime, Solvox KS, T-Eusol, B-K powder, HY-Chlor, Calcium oxychloride, Chlorolime chemical, Calcium hypochloride

Molecular Formula: CaCl2O2Molecular Weight: 142.982800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKQDCIXGCQPQNV-UHFFFAOYSA-N

• Borax
IUPAC Name: sodium tetraborate pentahydrate | CAS Registry Number: 12179-04-3
Synonyms: Sodium borate, pentahydrate, Borates, tetra, sodium salts, Sodium tetraborate pentahydrate, Borates, tetra, sodium salts, pentahydrate, Boron sodium oxide(B4Na2O7), pentahydrate, Boric acid (H2B4O7), disodium salt, pentaborate, Boric acid(H2B4O7), disodium salt, pentahydrate

Molecular Formula: B4H10NaO17-11Molecular Weight: 348.302970 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: GTZVCWWCDCAYHU-UHFFFAOYSA-N

• BORIC ACID, CP2000/BP2000/USP23
IUPAC Name: boric acid | CAS Registry Number: 11113-50-1
Synonyms: Orthoboric acid, BORIC ACID, Boracic acid, Borofax, Boron hydroxide, Orthoborsaeure, Borsaeure, Trihydroxyborone, Acidum boricum, Boron trihydroxide, Three Elephant, Flea Prufe, Tetraborate, Basilit B, Borsaure, Bluboro, Trihydroxyborane, Orthboric Acid, Mixture Name, Kjel-sorb

Molecular Formula: BH3O3Molecular Weight: 61.833020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• Brake Fluids
• Butanedihydrazide
IUPAC Name: butanedihydrazide | CAS Registry Number: 4146-43-4
Synonyms: Succinhydrazide, Succinohydrazide, Succinic dihydrazide, Succinyl dihydrazide, butanedihydrazide, Succinoyldihydrazine, Butanediohydrazide, Succinic acid hydrazide, Succinic acid, dihydrazide, Butanedioyl dihydrazide, Succinic acid dihydrazide, Butanedioic acid, dihydrazide, SUCCINIC HYDRAZICLE, S5502_ALDRICH, ARONIS020513, EINECS 223-970-9, MolPort-000-158-500, NSC 25180, NSC 29540, NSC 42940

Molecular Formula: C4H10N4O2Molecular Weight: 146.147800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HCOMFAYPHBFMKU-UHFFFAOYSA-N

• Butylated hydroxytoluene
IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC, Vanlube PC

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• C.I. 37505
IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 92-77-3
Synonyms: Naphthol AS, Cibanaphthol RF, Naphtanilide RC, Azonaphtol A, Dragonthol A, Naphtoelan A, Solunaptol A, Naphtholate AS, Naftoelan A, Naphtazol A, Naphthanil AS, Naphthoide AS, Azoground AS, Kambothol AS, Anthonaphthol AS, Hiltonaphthol AS, Amarthol AS, Brenthol AS, Tulathol AS, Azotol A

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFGQHAHJWJBOPD-UHFFFAOYSA-N

• C.I. 37550
IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-72-8
Synonyms: Naphthoide ITR, Naphtoelan JTR, Solunaptol ITR, Azoground ITR, Naphtazol STR, Naphtanilide ITR, Azotol O, Sanatol ITR, Acna Naphthol SS, Naphthol AS-ITR, Ultrazol IX-ITR, Naphtol AS-ITR, Daito Grounder ITR, Naphtol AS-ITRLL, Acco Naf-Sol AS-ITR, Hiltonaphthol AS-ITR, Acco Naphthol AS-ITR, Amanil Naphthol AS-ITR, Enamine_000738, Oprea1_054138

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDWATWCCUTYUDE-UHFFFAOYSA-N

• Calcinates
IUPAC Name: dioxosilane | CAS Registry Number: 68855-54-9
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst

Molecular Formula: O2SiMolecular Weight: 60.084300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Calcined Magnesia
IUPAC Name: oxomagnesium | CAS Registry Number: 1309-48-4
Synonyms: MAGNESIUM OXIDE, Magnesia, Periclase, Causmag, Granmag, Maglite, Seasorb, Animag, Magcal, Marmag, Oxymag, Magox, Heavy magnesia, Light magnesia, BayMag, Calcined brucite, Maglite de, Magnesa preprata, oxomagnesium, Akro-mag

Molecular Formula: MgOMolecular Weight: 40.304400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPLXHLVBOLITMK-UHFFFAOYSA-N

• Calcite
IUPAC Name: calcium carbonate | CAS Registry Number: 471-34-1
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula: CCaO3Molecular Weight: 100.086900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

• 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 Citrate
IUPAC Name: tricalcium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 813-94-5
Synonyms: Acicontral, Citracal, Citrical, Calcium citrate, Tricalcium dicitrate, Tribasic calcium citrate, Calcium citrate [USAN], Calcium citrate, tribasic, TRICALCIUM CITRATE, HSDB 5756, Citric acid, calcium salt (2:3), Tricalcium dicitrate tetrahydrate, EINECS 212-391-7, CID13136, Calcium citrate (3:2), tetrahydrate, LS-180488, Calcium 2-hydroxy-1,2,3-propanetricarboxylate (3:2), 2-Hydroxy-1,2,3-propanetricarboxylic acid calcium salt (2:3), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt (2:3), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt (2:3), tetrahydrate

Molecular Formula: C12H10Ca3O14Molecular Weight: 498.433400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: FNAQSUUGMSOBHW-UHFFFAOYSA-H

• Calcium Hemi Hydrate
IUPAC Name: calcium sulfate | CAS Registry Number: 10034-76-1
Synonyms: Drierite, Gypsum, Anhydrous gypsum, Karstenite, Anhydrite, Crysalba, Muriacite, Osteoset, Thiolite, CALCIUM SULFATE, Satin White, Kalziumsulfat, Terra Alba, Natural anhydrite, Plaster of paris, Gypsum fibrosum, calcium sulphate, Exsiccated gypsum, Pigment white 25, Calcium sulfuricum

Molecular Formula: CaO4SMolecular Weight: 136.140600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSGAYBCDTDRGGQ-UHFFFAOYSA-L

• Calcium Lactate
IUPAC Name: calcium 2-hydroxypropanoate | CAS Registry Number: 814-80-2
Synonyms: calcium lactate, Calphosan, Calcet, Conclyte calcium, Calcium dilactate, Mixture Name, Hemicalcium L-lactate, Calcium Lactate [USAN:JAN], Calcium lactate pentahydrate, CCRIS 3669, HSDB 976, calcium bis(2-hydroxypropanoate), Lactic acid, calcium salt (2:1), Calcium 2-hydroxypropanoate (1:2), EINECS 212-406-7, 2-Hydroxypropanoic acid calcium salt, AIDS004155, AIDS-004155, AI3-04468, LS-2396

Molecular Formula: C6H10CaO6Molecular Weight: 218.218000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKJXYGKVIBWPFZ-UHFFFAOYSA-L

• Calcium lignosulfonate
IUPAC Name: calcium 3-(2-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulfonatopropyl)phenoxy]propane-1-sulfonate | CAS Registry Number: 8061-52-7
Synonyms: Caswell No. 146, Lignin calcium sulfonate, CALCIUM LIGNOSULFONATE, Lignosulfonic acid, calcium salt, EPA Pesticide Chemical Code 115101, Lime fractionated, spent pulping liquor, precipitate, 104782-63-0, 11138-57-1, 113609-41-9, 138861-06-0, 66198-49-0, 66198-50-3, 8076-90-2

Molecular Formula: C20H24CaO10S2Molecular Weight: 528.606560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RYAGRZNBULDMBW-UHFFFAOYSA-L

• Calcium nitrate solution
IUPAC Name: calcium dinitrate | CAS Registry Number: 10124-37-5
Synonyms: Nitrocalcite, Calcium dinitrate, Norge saltpeter, Lime saltpeter, Lime nitrate, Norway saltpeter, Calcium saltpeter, Saltpeter, Norwegian saltpeter, CALCIUM NITRATE, Saltpeter [Norway], Synfat 1006, Nitric acid, calcium salt, Calcium standard for AAS, Calcium(II) nitrate (1:2), HSDB 967, 02457_FLUKA, EINECS 233-332-1, MolPort-003-925-222, UN1454

Molecular Formula: CaN2O6Molecular Weight: 164.087800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZCCIPPOKBCJFDN-UHFFFAOYSA-N

• Calcium Phosphate Dihydrate
IUPAC Name: calcium hydrogen phosphate dihydrate | CAS Registry Number: 7789-77-7
Synonyms: brushite, Dibasic calcium phosphate, CaHPO4.2H2O, Dicalcium phosphate dihydrate, calcium hydrogenphosphate dihydrate, 04231_RIEDEL, CHEBI:4496, Dibasic calcium phosphate (TN), Brushite (Ca(HPO4).2H2O), Calcium phosphate, dibasic, dihydrate, Calcium phosphate dibasic dihydrate, Dibasic calcium phosphate (JP15), Dibasic calcium phosphate dihydrate, 307653_SIAL, Calcium hydrogen phosphate dihydrate, Calcium monohydrogen phosphate dihydrate, CID104805, calcium hydrogenphosphate--water (1/2), Phosphoric acid, calcium salt (1:1), dihydrate, D00937

Molecular Formula: CaH5O6PMolecular Weight: 172.087861 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XAAHAAMILDNBPS-UHFFFAOYSA-L

• Calcium Phosphate Salt
IUPAC Name: tricalcium diphosphate | CAS Registry Number: 7758-87-4
Synonyms: Synthos, Calcium phosphate, Bonarka, Calcigenol simple, Monetite, Posture, Natural whitlockite, Calcium orthophosphate, Tricalcium diphosphate, alpha-TCP, Calcium phosphate tribasic, Tricalcium orthophosphate, TRICALCIUM PHOSPHATE, Caswell No. 148, Posture (TN), Tertiary calcium phosphate, Tribasic calcium phosphate, tert-Calcium phosphate, Calcium tertiary phosphate, Calcium phosphate (3:2)

Molecular Formula: Ca3O8P2Molecular Weight: 310.176722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QORWJWZARLRLPR-UHFFFAOYSA-H

• Calcium Primary Phosphate
IUPAC Name: calcium diphosphate hydrate | CAS Registry Number: 10031-30-8
Synonyms: Calcium superphosphate, Monocalcium phosphate monohydrate, CID197120, LS-107517, Phosphoric acid, calcium salt (2:1), monohydrate

Molecular Formula: CaH2O9P2-4Molecular Weight: 248.036002 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZBZJARSYCHAEND-UHFFFAOYSA-H

• Calcium Sulphate Dihydrate
IUPAC Name: calcium sulfate dihydrate | CAS Registry Number: 10101-41-4
Synonyms: Phosphogypsum, Compactrol, Landplaster, Primoplast, Annaline, Hydrocal, Satinite, Gypsite, Gypsum, Gypsum stone, Magnesia White, Duracal Cemen, Mineral White, Tiger Kencoat, Light spar, Satin spar, Crystacal R, Terra Alba, CoCoat T, G 6 (refractory

Molecular Formula: CaH4O6SMolecular Weight: 172.171160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PASHVRUKOFIRIK-UHFFFAOYSA-L

• Calgon
IUPAC Name: hexasodium 1,3,5,7,9,11-hexaoxido-2,4,6,8,10,12-hexaoxa-1$l^{5},3$l^{5},5$l^{5},7$l^{5},9$l^{5},11$l^{5}-hexaphosphacyclododecane 1,3,5,7,9,11-hexaoxide | CAS Registry Number: 10124-56-8
Synonyms: Polyphos, Chemi-charl, Grahamsches salz, Medi-Calgon, Graham's salt, Calgon S, Calgon (old), Sodium metaphosphate, Sodium polyphosphate, SHMP, Caswell No. 772, Hexasodium metaphosphate, Natrium polymetaphosphat, Sodium metapolyphosphate, Sodium polymetaphosphate, Sodium polymeta phosphate, Phosphate, sodium hexameta, Sodium phosphate, tribasic, Hexasodium hexametaphosphate, Hexametaphosphate, sodium salt

Molecular Formula: Na6O18P6Molecular Weight: 611.770386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: GCLGEJMYGQKIIW-UHFFFAOYSA-H

• Carbendazim
IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7
Synonyms: Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol, Agrizim

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• Carbohydrazide
IUPAC Name: 1,3-diaminourea | CAS Registry Number: 497-18-7
Synonyms: Carbazide, Carbonic dihydrazide, Carbonohydrazide, Carbodihydrazide, 1,3-Diaminourea, OCarbohydrazide, Karbazid [Czech], Hydrazine, carbonyldi-, Hydrazine, carbonylbis-, Urea, 1,3-diamino-, Carbazic acid, hydrazide, Urea, N,N'-diamino-, Semicarbazide, 4-amino-, Carbonic acid, dihydrazide, Ambap1722, WLN: ZMVMZ, Hydrazinecarboxamide, N-amino-, 1,3-Diaminomocovina [Czech], Hydrazinecarboxylic acid, hydrazide, C11006_ALDRICH

Molecular Formula: CH6N4OMolecular Weight: 90.084540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XEVRDFDBXJMZFG-UHFFFAOYSA-N

• Carbon Disulphide
IUPAC Name: methanedithione | CAS Registry Number: 75-15-0
Synonyms: CARBON DISULFIDE, Carbon bisulfide, Weeviltox, Carbon disulphide, disulfidocarbon, Carbon bisulphide, Carbon sulfide, Carbon bisulfuret, Sulphuret of carbon, Alcohol of sulfur, Disulfide, Carbon, Dithiocarbonic anhydride, Caswell No. 162, Sulphocarbonic anhydride, Sulfocarbonic anhydride, Carbon-12C disulfide, Carbon disulfide cation, RCRA waste no. P022, RCRA waste number P022, Wegla dwusiarczek [Polish]

Molecular Formula: CS2Molecular Weight: 76.140700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGJOPFRUJISHPQ-UHFFFAOYSA-N

• CARBONODITHIOIC ACID O-(3-METHYLBUTYL) ESTER,POTASSIUM SALT
IUPAC Name: 3-methylbutoxymethanedithioic acid; potassium | CAS Registry Number: 928-70-1
Synonyms: NSC4864, O-(3-Methylbutyl)carbonodithioate, potassium salt, Carbonodithioic acid, O-(3-methylbutyl) ester, potassium salt

Molecular Formula: C6H12KOS2Molecular Weight: 203.387180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFZWNRYTPOBSJL-UHFFFAOYSA-N

• Cartap
IUPAC Name: S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate | CAS Registry Number: 15263-53-3
Synonyms: Thiobel, Sanvex, Padan, Cartap [BSI:ISO], CHEBI:3436, C7H15N3O2S2, CID27159, BRN 1954913, 1,3-Di(carbamoylthio)-2-dimethylaminopropane, 2-Dimethylamino-1,3-bis(carbamoylthio)propane, NCGC00166201-01, LS-50668, T-1258, 1,3-Bis(carbamoylthio)-2-(N,N-dimethylamino)propane, S,S'-(2-Dimethylaminotrimethylene) bis(thiocarbamate), C11080, S,S'-(2-(Dimethylamino)-1,3-propanediyl)dicarbamothioate, carbamothioic acid, S,S'-(2-(dimethylamino)-1,3-propanediyl) ester, S,S'-(2-(dimethylamino)-1,3-propanediyl) dicarbamothioate, CARBAMIC ACID, THIO-, S,S'-(2-(DIMETHYLAMINO)TRIMETHYLENE) ESTER

Molecular Formula: C7H15N3O2S2Molecular Weight: 237.342900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRUJZVNXZWPBMU-UHFFFAOYSA-N

• Casein Sodium (Milk)
IUPAC Name: 2-sulfanylethanesulfonic acid | CAS Registry Number: 9005-46-3
Synonyms: 2-Mercaptoethanesulfonic acid, 3375-50-6, 2-sulfanylethanesulfonic acid, coenzyme M, 2-Mercaptoethanesulphonic acid, reduced coenzyme M, HS-CoM, beta-Mercaptoethanesulfonic acid, coenzima M, Coenzym M, UNII-VHD28S0H7F, 2-mercaptoethanesulfonate, 2-sulfanylethylsulfonate, 1-THIOETHANESULFONIC ACID, VHD28S0H7F, CoM, CHEBI:17905, ZNEWHQLOPFWXOF-UHFFFAOYSA-N, Mistabronco, Mucofluid

Molecular Formula: C2H6O3S2Molecular Weight: 142.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNEWHQLOPFWXOF-UHFFFAOYSA-N

• Cefotaxime sodium
IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64485-93-4
Synonyms: Claforan, Cefotax, CEFOTAXIME SODIUM, Claforan (TN), Prestwick_823, Cefotaxim sodium salt, CEFOTAXIME SODIUM SALT, C7039_SIGMA, C7912_SIGMA, Cefotaxime sodium (JP15/USP), HR-756, NCGC00093734-01, EU-0100278, C08113, D00919, CTX

Molecular Formula: C16H16N5NaO7S2Molecular Weight: 477.447310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AZZMGZXNTDTSME-JUZDKLSSSA-M

• Cerium Trifluoride, Hydrated (CAS: 33317-01-4)
• Chemical Fertilizers
• Chloramine B
IUPAC Name: N-chlorobenzenesulfonamide | CAS Registry Number: 127-52-6
Synonyms: Chlordetal, Chloramine-B, Benzenesulfochloramide, Phenylsulfamyl chloride, N-Chlorobenzenesulfonamide, Benzenesulfonamide, N-chloro-, AI3-00817, LS-187441, 80-16-0

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHVZPRDGLWBEMJ-UHFFFAOYSA-N

• Chloramine-T
IUPAC Name: sodium chloro-(4-methylphenyl)sulfonylazanide | CAS Registry Number: 127-65-1
Synonyms: Chloraseptine, Aseptoclean, Chloralone, Chlorazene, Chlorazone, Chlorozone, Chlorseptol, Gyneclorina, Multichlor, Tochlorine, Berkendyl, Chlorasan, Chlorazan, Chlorosol, Clorosan, Desinfect, Euclorina, Heliogen, Kloramin, Mannolite

Molecular Formula: C7H7ClNNaO2SMolecular Weight: 227.643750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDQQXEISLMTGAB-UHFFFAOYSA-N

• Chlorfenethol
IUPAC Name: 1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 80-06-8
Synonyms: Mikazene, Quickron, Micasin, Qikron, Dimit, BCPE, DCPC, DCPE, DIMITE, Dichlorodiphenylethanol, BCPE (pesticide), Caswell No. 310, DCPC (VAN), Chlorfenethol [ISO:BSI], DMC (VAN), 1,1-Bis(4-chlorophenyl)ethanol, Di(p-chlorophenyl)ethanol, Di-(p-chlorophenyl)-ethanol, 1,1-Bis(p-chorophenyl)ethanol, 1,1-Bis(p-chlorophenyl)ethanol

Molecular Formula: C14H12Cl2OMolecular Weight: 267.150480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URYAFVKLYSEINW-UHFFFAOYSA-N

• CHLORINATING PARAFFIN (CAS: 106232-86-4)
• Chloroacetic Acid
IUPAC Name: 2-chloroacetic acid | CAS Registry Number: 79-11-8
Synonyms: chloroacetic acid, Monochloroacetic acid, Chloroethanoic acid, Chloracetic acid, Acetic acid, chloro-, chloroacetate, Acetocaustin, Chloroacetic, Monochloroethanoic acid, Monochloracetic acid, Monochloorazijnzuur, Acide chloracetique, Monochloressigsaeure, Acetocaustin (TN), Acidomonocloroacetico, sJPhLQDIKTp@, Caswell No. 179B, .alpha.-Chloroacetic acid, Chloroacetic acid, solid, alpha-Chloroacetic acid

Molecular Formula: C2H3ClO2Molecular Weight: 94.497020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOCAUTSVDIKZOP-UHFFFAOYSA-N

• Chlorodifluoromethane
IUPAC Name: chloro(difluoro)methane | CAS Registry Number: 75-45-6
Synonyms: Frigen, Difluorochloromethane, Fluorocarbon 22, Fluorocarbon-22, Algofrene type 6, Propellant 22, Methane, chlorodifluoro-, Algofrene 22, Arcton 4, Genetron 22, Daiflon 22, Eskimon 22, Flugene 22, Haltron 22, Isotron 22, Khladon 22, Refrigerant R 22, Refrigerant R22, Algeon 22, Arcton 22

Molecular Formula: CHClF2Molecular Weight: 86.468446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOPWNXZWBYDODV-UHFFFAOYSA-N

• Chloroform
IUPAC Name: chloroform | CAS Registry Number: 67-66-3
Synonyms: Trichloromethane, CHLOROFORM, Trichloroform, Formyl trichloride, Methyl trichloride, Methane, trichloro-, Methenyl trichloride, Trichlormethan, Chloroforme, Methane trichloride, Triclorometano, Cloroformio, Methenyl chloride, Trichloormethaan, Refrigerant R20, Freon 20, Chloroform solution, R 20 (Refrigerant), Chloroforme [French], CHCl3

Molecular Formula: CHCl3Molecular Weight: 119.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEDRZPFGACZZDS-UHFFFAOYSA-N

• Chloromethylisothiazolinone
IUPAC Name: 5-chloro-2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 26172-55-4
Synonyms: EINECS 247-760-1, 5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride, 5-Chloro-2-methyl-4-isothiazolin-3-one hydrochloride, 3(2H)-Isothiazolone, 5-chloro-2-methyl-, hydrochloride, 116680-96-7, 26530-03-0

Molecular Formula: C4H5Cl2NOSMolecular Weight: 186.059600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGVYUPIYFIVQDS-UHFFFAOYSA-N

• Chloroprene Rubber
IUPAC Name: 2-chlorobuta-1,3-diene | CAS Registry Number: 9010-98-4
Synonyms: CHLOROPRENE, Chlorobutadiene, 2-Chloro-1,3-butadiene, 1,3-Butadiene, 2-chloro-, 2-Chlorobuta-1,3-diene, 2-Chlorobutadiene, Neoprene, POLYCHLOROPRENE, Chloropreen, Cloroprene, beta-Chloroprene, 2-Chlor-1,3-butadien, 126-99-8, Chloropreen [Dutch], Cloroprene [Italian], 2-Cloro-1,3-butadiene, 2-Chloor-1,3-butadieen, Chloropren [German, Polish], CCRIS 873, CHEBI:39481

Molecular Formula: C4H5ClMolecular Weight: 88.535500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YACLQRRMGMJLJV-UHFFFAOYSA-N


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