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Wuhan Star Trading Co., Ltd.

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Address: No.498 Jianshe Ave., Hankou, Wuhan, Hubei 430022, China
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Profile: Wuhan Star Trading Co., Ltd. is a producer of fine specialty chemicals. Our product line includes electroplating intermediates, perfluoro chemicals and raw materials. Our fine specialty chemicals comprise of 3-buten-1-ol, sodium salt, gamma-butyrolactone, malonic acid, potassium nitrite and sodium fluoride. Our business includes metal surface treatment, pharmaceutical, paint, plastic and metal. Our raw materials include gluconates, tin, lithium, strontium and cobalt salts.

51 to 100 of 108 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Potassium Ferricyanide
IUPAC Name: tripotassium iron(3+) hexacyanide | CAS Registry Number: 13746-66-2
Synonyms: Red prussiate, Potassium ferricyanide, Potassium cyanoferrate, Potassium ferricyanate, Iron potassium cyanide, rotes Blutlaugensalz, Tripotassium ferriccyanide, Tripotassium hexacyanoferrate, Tripotassium iron hexacyanide, Kaliumhexazyanoferrat(III), Tripotassium ferric hexacyanide, K3Fe(CN)6, CCRIS 5559, tripotassium hexacyanidoferrate, Tripotassium hexacyanoferrate(3-), K3[Fe(CN)6], potassium hexacyanoferrate(3-), 31253_RIEDEL, 34272_RIEDEL, 455946_ALDRICH

Molecular Formula: C6FeK3N6Molecular Weight: 329.244300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BYGOPQKDHGXNCD-UHFFFAOYSA-N

• Potassium Nitrite
IUPAC Name: potassium nitrite | CAS Registry Number: 7758-09-0
Synonyms: POTASSIUM NITRITE, Caswell No. 698, Potassium nitrite (1:1), Nitrous acid, potassium salt, CCRIS 3959, HSDB 1216, 12654_RIEDEL, 60417_FLUKA, EINECS 231-832-4, UN1488, EPA Pesticide Chemical Code 076203, 310484_SIAL, CID24449, CID516910, LS-3215, Potassium nitrite [UN1488] [Oxidizer], Potassium nitrite [UN1488] [Oxidizer]

Molecular Formula: KNO2Molecular Weight: 85.103800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXNHTSHTPBPRFX-UHFFFAOYSA-M

• Potassium Perchlorate
IUPAC Name: potassium perchlorate | CAS Registry Number: 7778-74-7
Synonyms: Perchloracap, Astrumal, Peroidin, Irenal, Irenat, POTASSIUM PERCHLORATE, Perchloracap (TN), Potassium hyperchloride, Potassium perchlorate anh, Potassium perchlorate (KClO4), Perchloric acid, potassium salt, Potassium perchlorate (USP), HSDB 1222, 460494_ALDRICH, 60439_FLUKA, 60441_FLUKA, EINECS 231-912-9, POTASSIUM PERCHLORATE, ANH, UN1489, 241830_SIAL

Molecular Formula: ClKO4Molecular Weight: 138.548900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLMGFJXSLBMXHK-UHFFFAOYSA-M

• Potassium Perfluorobutanesulfonate
IUPAC Name: potassium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 29420-49-3
Synonyms: EINECS 249-616-3, 3S102880, Potassium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulphonate, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulfonic acid, potassium salt, 1-Butanesulfonic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, potassium salt

Molecular Formula: C4F9KO3SMolecular Weight: 338.189929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LVTHXRLARFLXNR-UHFFFAOYSA-M

• potassium perfluorooctanesulfonate
IUPAC Name: potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate | CAS Registry Number: 2795-39-3
Synonyms: Potassium PFOS, Fluorad FC 95, Floral FC 95, PFOS, Perfluorooctane sulfonate, Potassium perfluorooctanesulfonate, FC 95, 77282_FLUKA, EINECS 220-527-1, NSC 18405, AI3-50950, Potassium heptadecafluorooctane-1-sulfonate, Perfluorooctanesulfonic acid, potassium salt, Potassium heptadecafluorooctane-1-sulphonate, LS-97934, Perfluorooctanesulfonic acid potassium salt, Potassium heptadecafluoro-1-octanesulfonate, Heptadecafluorooctanesulfonic acid, potassium salt, Heptadecafluorooctanesulfonic acid potassium salt, 1-Octanesulfonic acid, heptadecafluoro-, potassium salt

Molecular Formula: C8F17KO3SMolecular Weight: 538.219954 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: WFRUBUQWJYMMRQ-UHFFFAOYSA-M

• Potassium Stannate
IUPAC Name: dipotassium dioxido(oxo)tin | CAS Registry Number: 12142-33-5
Synonyms: Potassium stannate, Potassium stannate(IV), Dipotassium tin trioxide, Stannate (SnO32-), dipotassium, EINECS 235-255-9, 20363-05-7, 62556-18-7

Molecular Formula: K2O3SnMolecular Weight: 244.904800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOUCSUBTZWXKTA-UHFFFAOYSA-N

• Potassium Thiocyanate
IUPAC Name: potassium thiocyanate | CAS Registry Number: 333-20-0
Synonyms: Rhocya, Arterocyn, Aterocyn, Kyonate, Rodanca, Thio-cara, Potassium rhodanate, Potassium sulfocyanate, POTASSIUM THIOCYANATE, Potassium thiocyanide, KSCN, potassium rhodanide, Caswell No. 703, Potassium isothiocyanate, Thiocyanic acid, potassium salt, Potassium silver thiocyanate, CCRIS 4041, CHEBI:30951, EINECS 206-370-1, Potassium silver bis(thiocyanate)

Molecular Formula: CKNSMolecular Weight: 97.180700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNNZYHKDIALBAK-UHFFFAOYSA-M

• Propargyl Alcohol
IUPAC Name: prop-2-yn-1-ol | CAS Registry Number: 107-19-7
Synonyms: 2-Propyn-1-ol, Ethynylcarbinol, Ethynyl carbinol, PROPARGYL ALCOHOL, Propynyl alcohol, 3-Propynol, 2-Propynyl alcohol, 1-Propyn-3-ol, Acetylenylcarbinol, Methanol, ethynyl-, 2-Propynol, Acetylene carbinol, 1-Hydroxy-2-propyne, 3-Hydroxy-1-propyne, Prop-2-yn-1-ol, Agrisynth PA, Propiolic alcohol, prop-2-yne-1-ol, Prop-2-in-1-ol, 1-Propyn-3-yl alcohol

Molecular Formula: C3H4OMolecular Weight: 56.063260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVDSBUOJIPERQY-UHFFFAOYSA-N

• Propargyl alcohol propoxylate
IUPAC Name: 2-prop-2-ynoxypropan-1-ol | CAS Registry Number: 3973-17-9
Synonyms: SCHEMBL12520421, FCH869790, AKOS006327928, AS-18648, X0064, 973P179, C-36485

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVSJDKRMKRFRBT-UHFFFAOYSA-N

• Propargyl Chloride
IUPAC Name: 3-chloroprop-1-yne | CAS Registry Number: 624-65-7
Synonyms: Propargyl chloride, 3-Chloropropyne, 1-Propyne, 3-chloro-, Propyne, 3-chloro-, 2-Propynyl chloride, 3-chloroprop-1-yne, 3-CHLORO-1-PROPYNE, Propargyl chloride solution, 3-CHLOROPROPYNE-1, Propyne, 3-chloro- (8CI), 143995_ALDRICH, 384321_ALDRICH, CID12221, NSC66411, EINECS 210-856-9, NSC 66411, TL8004157, InChI=1/C3H3Cl/c1-2-3-4/h1H,3H

Molecular Formula: C3H3ClMolecular Weight: 74.508920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJZPPWWHKPGCHS-UHFFFAOYSA-N

• Propylene Carbonate
IUPAC Name: 4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 108-32-7
Synonyms: PROPYLENE CARBONATE, Texacar PC, Dipropylene carbonate, 4-Methyldioxalone-2, Arconate 5000, 1,2-Propylene carbonate, Cyclic propylene carbonate, 1-Methylethylene carbonate, 1,2-Propanediol carbonate, 1,2-Propanediyl carbonate, 4-Methyl-1,3-dioxolan-2-one, 1,3-Dioxolan-2-one, 4-methyl-, Cyclic methylethylene carbonate, Propylene carbonate [USAN], 1,2-Propanediol cyclic carbonate, Cyclic 1,2-propylene carbonate, Propylene carbonate (NF), WLN: T5OVOTJ D, Propylene glycol cyclic carbonate, Carbonic acid, propylene ester

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-UHFFFAOYSA-N

• Propyne ethoxylate
IUPAC Name: 2-prop-2-ynoxyethanol | CAS Registry Number: 3973-18-0
Synonyms: 2-(Prop-2-ynyloxy)ethanol, Ethanol, 2-(2-propynyloxy)-, Ethylene glycol monopropargyl ether, CID77596, EINECS 223-601-1, Ethanol, 2-(2-propyn-1-yloxy)-, I14-4779

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHGCQQRMJCSIBQ-UHFFFAOYSA-N

• Pyrophosphates
IUPAC Name: phosphonato phosphate | CAS Registry Number: 14000-31-8
Synonyms: diphosphate, pyrophosphate, Diphosphat, Pyrophosphat, Pyrophosphate ion, Pyrometaphosphate, Diphosphate(4-), Pyrophosphate(4-), Pyrophosphate tetraanion, Pyrophosphate(4-) ion, mu-oxo-hexaoxodiphosphate, Phosphate (P2O74-), Diphosphate (P2O74-), Pyrophosphate (P2O74-), diphosphoric acid, ion(4-), phosphono dihydrogen phosphate, CHEBI:18361, [O3POPO3](4-), mu-oxido-bis(trioxidophosphate)(4-), DB04160

Molecular Formula: O7P2-4Molecular Weight: 173.943322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XPPKVPWEQAFLFU-UHFFFAOYSA-J

• S-carboxyethylisothiuronium chloride
IUPAC Name: 2-carbamimidoylsulfanylacetic acid chloride | CAS Registry Number: 5425-78-5
Synonyms: CHEBI:125735, NSC13889, Carbamimidoylsulfanyl-acetic acid; hydrochloride

Molecular Formula: C3H6ClN2O2S-Molecular Weight: 169.609940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DZLYRGFLNXMMIT-UHFFFAOYSA-M

• Saccharin Sodium
IUPAC Name: sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one | CAS Registry Number: 128-44-9
Synonyms: Cristallose, Crystallose, Kristallose, Willosetten, Madhurin, Sucromat, Dagutan, Sweeta, Sykose, Saxin, Sucra, Saccharinnatrium, Soluble gluside, Saccharin, sodium, Sodium saccharin, succaril, Saccharin soluble, Sodium saccharide, Sodium saccharine, Soluble saccharin

Molecular Formula: C7H4NNaO3SMolecular Weight: 205.166330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WINXNKPZLFISPD-UHFFFAOYSA-M

• Sodium 2-Naphthalenesulfonate
IUPAC Name: naphthalene-2-sulfonate | CAS Registry Number: 532-02-5
Synonyms: 2-naphthalenesulfonate, naphthalene-2-sulfonate, beta-naphthalenesulfonate, naphthalene-2-sulfonate(1-), CHEBI:25476, c0321, ZINC01554037, InChI=1/C10H8O3S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,11,12,13)/p-

Molecular Formula: C10H7O3S-Molecular Weight: 207.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVBGVZZKJNLNJU-UHFFFAOYSA-M

• Sodium 3-Mercaptopropanesulphonate
IUPAC Name: sodium 3-sulfanylpropane-1-sulfonate | CAS Registry Number: 17636-10-1
Synonyms: Asta 7100, Sodium 3-mercaptopropylsulfonate, Sodium 3-mercaptopropanesulfonate, Sodium 3-mercaptopropanesulphonate, 251682_ALDRICH, 63765_FLUKA, EINECS 241-620-3, Sodium gamma-mercaptopropanesulfonate, 3-Mercapto-1-propanesulfonic acid sodium salt, CID87205, Sodium 3-mercapto-1-propanesulfonate, LS-120967, 1-Propanesulfonic acid, 3-mercapto-, sodium salt, LT03329934, 1-Propanesulfonic acid, 3-mercapto-, monosodium salt, 1-Propanesulfonic acid, 3-mercapto-, sodium salt (1:1), 121039-94-9, 137740-43-3, 201027-81-8, MPS

Molecular Formula: C3H7NaO3S2Molecular Weight: 178.205650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRTIVUOKBXDGPD-UHFFFAOYSA-M

• Sodium Allyl Sulfonate
IUPAC Name: sodium prop-2-ene-1-sulfonic acid | CAS Registry Number: 2495-39-8
Synonyms: Sodium allysulfonate, Sodium allylsulfonate, Sodium allyl sulfonate, Allylsulfonic acid, sodium salt, NSC150018, SODIUM 2-PROPENE-1-SULFONATE, 2-Propene-1-sulfonic acid, sodium salt

Molecular Formula: C3H6NaO3S+Molecular Weight: 145.132710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIKJULDDNQFCJG-UHFFFAOYSA-N

• 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 Ferro Cyanides
IUPAC Name: tetrasodium iron(2+) hexacyanide | CAS Registry Number: 13601-19-9
Synonyms: Sodium prussiate yellow, SODIUM FERROCYANIDE, Sodium hexacyanoferrate(II), Tetrasodium ferrocyanide, Tetrasodium hexacyanoferrate, Yellow prussiate of soda, Sodium hexacyanoferate(II), Natriumhexazyanoferrat(II), HSDB 742, Na4[Fe(CN)6], sodium hexacyanoferrate(4-), tetrasodium hexacyanidoferrate, sodium hexacyanidoferrate(II), Tetrasodium hexacyanoferrate(4-), sodium hexacyanidoferrate(4-), Sodium ferrocyanide decahydrate, 13425_RIEDEL, CHEBI:30061, EINECS 237-081-9, Ferrate(4-), hexacyano-, tetrasodium

Molecular Formula: C6FeN6Na4Molecular Weight: 303.908480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GTSHREYGKSITGK-UHFFFAOYSA-N

• Sodium Fluoride
IUPAC Name: sodium fluoride | CAS Registry Number: 7681-49-4
Synonyms: sodium fluoride, Zymafluor, Ossin, Fluoride, sodium, Villiaumite, Antibulit, Floridine, Fluonatril, Fluoraday, Fluorident, Fluorinse, Koreberon, Liquiflur, Pediaflor, Pergantene, Florocid, Flurexal, Karidium, Xaridium, Fluorol

Molecular Formula: FNaMolecular Weight: 41.988173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUZPDOWCWNUUKD-UHFFFAOYSA-M

• Sodium Formaldehyde Bisulfite
IUPAC Name: sodium hydroxymethanesulfonate | CAS Registry Number: 870-72-4
Synonyms: Formbis, Sodium hydroxymethanesulfonate, Sodium formaldehydebisulfite, Sodium hydroxymethylsulfonate, Formaldehyde sodium bisulfite, Sodium hydroxymethanesulphonate, Sodium hydroxymethane sulfonate, Formaldehyde sulfite sodium salt, HSDB 5766, Methylolsulfonic acid sodium salt, Monosodium hydroxymethanesulfonate, SODIUM FORMALDEHYDE BISULFITE, 112704_ALDRICH, NSC 2441, EINECS 212-800-9, Formaldehyde-sodium bisulfite compound, Formaldehyde-sodium bisulfite adduct, Hydroxymethanesulfonic acid monosodium salt, AI3-23356, Formaldehyde, compd. with monosodium sulfite

Molecular Formula: CH3NaO4SMolecular Weight: 134.086890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOULCEYHQNCFFH-UHFFFAOYSA-M

• Sodium Gluconate
IUPAC Name: sodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 527-07-1
Synonyms: Sodium D-gluconate, Glonsen, SODIUM GLUCONATE, Monosodium gluconate, Pasexon 100T, Monosodium D-gluconate, D-Gluconate sodium salt, Sodium gluconate (USP), Gluconic acid sodium salt, Gluconic acid, sodium salt, D-Gluconic acid sodium salt, D-Gluconic acid, sodium salt, Gluconato di sodio [Italian], D-Gluconic acid, monosodium salt, G9005_SIAL, S2054_SIAL, HgLNaHrng[CPB\yA[n{mjjjhbVaUP@, EINECS 208-407-7, EINECS 238-976-7, Gluconic acid, monosodium salt, D-

Molecular Formula: C6H11NaO7Molecular Weight: 218.137110 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UPMFZISCCZSDND-JJKGCWMISA-M

• Sodium Hydro Phosphite
Synonyms: Fosfornan sodny [Czech], Sodium phosphinate hydrate, CID202262, Phosphinic acid, sodium salt, monohydrate, LS-106210, 10039-56-2

Molecular Formula: H2NaO3PMolecular Weight: 103.977611 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACUGTEHQOFWBES-UHFFFAOYSA-M

• Sodium Perchlorate
IUPAC Name: sodium perchlorate | CAS Registry Number: 7601-89-0
Synonyms: SODIUM PERCHLORATE, Perchloric acid, sodium salt, Natriumperchloraat [Dutch], Natriumperchlorat [German], Sodium perchlorate hydrate, Na+(ClO4)-, CPL 46, Perchlorate de sodium [French], Sodium perchlorate monohydrate, HSDB 5038, Sodio (perclorato di) [Italian], Sodium (perchlorate de) [French], 381225_ALDRICH, 71853_FLUKA, 89152_FLUKA, EINECS 231-511-9, UN1502, 310514_SIAL, 410241_SIAL, CID24246

Molecular Formula: ClNaO4Molecular Weight: 122.440370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAZAXWOYCMUHIX-UHFFFAOYSA-M

• Sodium Rhodanide
IUPAC Name: sodium thiocyanate | CAS Registry Number: 540-72-7
Synonyms: Sodium rhodanate, Sodium rhodanide, Haimased, Scyan, Thiocyanate sodium, Sodium sulfocyanate, SODIUM THIOCYANATE, Natrium rhodanatum, Natrium thiocyanat, Sodium thiocyanide, Sodium sulfocyanide, NaSCN, Thiocyanate, sodium, Sodium isothiocyanate, Caswell No. 796A, Thiocyanic acid, sodium salt, Natriumrhodanid [German], Sodium thiocyanate solution, USAF EK-T-434, sodium thiocyanate dihydrate

Molecular Formula: CNNaSMolecular Weight: 81.072170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGTPCRGMBIAPIM-UHFFFAOYSA-M

• Sodium Salt
IUPAC Name: 5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate

Molecular Formula: C20H31O5-Molecular Weight: 351.457140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KAQKFAOMNZTLHT-IJCBKZNRSA-M

• Sodium Salt Of 2-Ethyl Hexyl Sulphate
IUPAC Name: sodium 2-ethylhexyl sulfate | CAS Registry Number: 126-92-1
Synonyms: Tergemist, Sodium etasulfate, Sodium ethasulfate, Sipex bos, Niaproof, Pentrone ON, Tergimist, Sulfirol 8, Ethasulfate sodium, terg imist, Mixture Name, Tergitol 08, 08-Union carbide, Sodium octyl sulfate, Propaste 6708, Tergitol anionic 08, NIA proof 08, Sole Tege TS-25, Emersal 6465, Emcol D 5-10

Molecular Formula: C8H17NaO4SMolecular Weight: 232.272950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGSDBJMBHCQYGN-UHFFFAOYSA-M

• Sodium Stannate
IUPAC Name: disodium dioxido(oxo)tin | CAS Registry Number: 12058-66-1
Synonyms: Sodium stannate, Sodium tin oxide, Tin sodium oxide, Disodium tin trioxide, Sodium stannate(IV), DISODIUM STANNATE, Sodium tin oxide (8CI), Stannate (SnO32-), disodium, 14505_RIEDEL, EINECS 235-030-5, LS-62993, 13550-56-6, 24305-22-4, 36881-21-7

Molecular Formula: Na2O3SnMolecular Weight: 212.687740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVQLLNFANZSCGY-UHFFFAOYSA-N

• Stannous Chloride
IUPAC Name: dichlorotin dihydrate | CAS Registry Number: 10025-69-1
Synonyms: Stannochlor, Stannous chloride, TIN Chloride, dihydrate, Stannous chloride [USAN], Dihydrated stannous chloride, Stannous chloride, dihydrate, Stannous dichloride dihydrate, STANNOUS CHLORIDE DIHYDRATE, Stannous chloride (USAN), Tin(II) chloride dihydrate, CCRIS 3953, Tin chloride (SnCl2) dihydrate, 31669_RIEDEL, 431508_ALDRICH, 474762_ALDRICH, 208035_SIAL, 243523_SIAL, Tin(II) chloride, dihydrate (1:2:2), LS-153845, D05918

Molecular Formula: Cl2H4O2SnMolecular Weight: 225.646560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWPIDFUJEMBDLS-UHFFFAOYSA-L

• Stannous Sulphate
IUPAC Name: tin(2+) sulfate | CAS Registry Number: 7488-55-3
Synonyms: Tin sulphate, Tin(II) sulfate, Tin(2+) sulfate, STANNOUS SULFATE, EINECS 231-302-2, Sulfuric acid, tin(2+) salt (1:1), LS-148241, 10031-62-6, 210894-86-3, 4327-98-4

Molecular Formula: O4SSnMolecular Weight: 214.772600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBBXFSIWZVFYJR-UHFFFAOYSA-L

• Strontium Salts
• Sulfluramid
IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 4151-50-2
Synonyms: Finitron, Mirex S, Alstar (pesticide), Sulfluramid [ISO], N-Ethylperfluorooctylsulfonamide, N-Ethylperfluorooctanesulfonamide, HSDB 7100, EINECS 223-980-3, GX 071, GX-071, EPA Pesticide Chemical Code 128992, N-Ethylheptadecafluorooctanesulphonamide, BRN 2317462, AI3-29757, AI 3-29757, NCGC00164466-01, LS-97929, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide

Molecular Formula: C10H6F17NO2SMolecular Weight: 527.197994 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: CCEKAJIANROZEO-UHFFFAOYSA-N

• Tetranethylammonium Perfluorooctanesulphonate
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate; tetraethylazanium | CAS Registry Number: 56773-42-3
Synonyms: 365289_ALDRICH, 77288_FLUKA, EINECS 260-375-3, Tetraethylammonium perfluoroctanesulfonate, LS-65166, Tetraethylammonium heptadecafluorooctanesulphonate, Perfluorooctanesulfonic acid tetraethylammonium salt, Heptadecafluorooctanesulfonic acid tetraethylammonium salt, Ethanaminium, N,N,N-triethyl-, salt with 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonic acid (1:1), 83046-54-2

Molecular Formula: C16H20F17NO3SMolecular Weight: 629.372754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: JHDXAQHGAJXNBY-UHFFFAOYSA-M

• Tin Salts
• Triflic Acid
IUPAC Name: trifluoromethanesulfonic acid | CAS Registry Number: 1493-13-6
Synonyms: Triflic acid, Trimsylate, acide triflique, HOTf, TfOH, Trifluoromethanesulfonic acid, Perfluoromethanesulfonic acid, Fluorad FC 24, Trifluoromethanesulphonic acid, Trifluormethansulfonsaeure, CF3SO3H, Trifluoromethane sulfonic acid, Trifluoromethylsulfonic acid, CF3-SO3H, acide trifluoromethanesulfonique, 347817_ALDRICH, 35317_RIEDEL, CHEBI:48511, EINECS 216-087-5, METHANESULFONIC ACID, TRIFLUORO-

Molecular Formula: CHF3O3SMolecular Weight: 150.077050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITMCEJHCFYSIIV-UHFFFAOYSA-N

• Trimethylolpropane Trioleate
IUPAC Name: 2,2-bis[[(Z)-octadec-9-enoyl]oxymethyl]butyl (Z)-octadec-9-enoate | CAS Registry Number: 57675-44-2
Synonyms: Trimethylolpropane trioleate, EINECS 260-895-0, CID6436686, 2-Ethyl-2-(((1-oxooleyl)oxy)methyl)-1,3-propanediyl dioleate, 2,2-bis{[(9Z)-octadec-9-enoyloxy]methyl}butyl (9Z)-octadec-9-enoate, 9-Octadecenoic acid (9Z)-, 2-ethyl-2-((((9Z)-1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, 9-Octadecenoic acid (9Z)-, 2-ethyl-2-[[[(9Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl ester, 9-Octadecenoic acid (Z)-, 2-ethyl-2-(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, (Z)-, 91727-78-5

Molecular Formula: C60H110O6Molecular Weight: 927.511800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTGGRPUPMPLZNT-PGEUSFDPSA-N

• Zirconium
IUPAC Name: zirconium | CAS Registry Number: 7440-67-7
Synonyms: Zircat, ZIRCONIUM, Zirconium powder, circonio, zirconio, Zirkonium, Zirconium compounds, Zirconium hydride, Zirconium, elemental, Zirconium solution, Zirconium and compounds, Zirconium(II) hydride, 40Zr, Zirconium standard for AAS, HSDB 2528, ZIRCONIUM, CRYSTAL BAR, 14602_RIEDEL, 208558_ALDRICH, 267651_ALDRICH, 267694_ALDRICH

Molecular Formula: ZrMolecular Weight: 91.224000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCWXUUIWCKQGHC-UHFFFAOYSA-N

• 1,1,3,3-Tetramethyldisiloxane
IUPAC Name: (dimethyl-$l^{3}-silanyl)oxy-dimethylsilicon | CAS Registry Number: 3277-26-7
Synonyms: Dimethylsilyl ether, Tetramethyldisiloxane, sym-Tetramethyldisiloxane, Bis(dimethylsilyl) ether, Bis(dimethylsilyl) oxide, Disiloxane, tetramethyl-, 1,3-Dihydrotetramethyldisiloxane, DISILOXANE, 1,1,3,3-TETRAMETHYL-, EINECS 221-906-4, NSC 155369, EINECS 250-053-0, NSC155369, LS-62991, DISILOXANE,1,3-DIHYDRO,TETRAMETHYL, InChI=1/C4H14OSi2/c1-6(2)5-7(3)4/h6-7H,1-4H, 30110-74-8

Molecular Formula: C4H12OSi2Molecular Weight: 132.308480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWEKXPWNFQBJAY-UHFFFAOYSA-N

• 2-Mercapto Thiazoline
IUPAC Name: 1,3-thiazolidine-2-thione | CAS Registry Number: 96-53-7
Synonyms: Mercaptothiazoline, Metabasal, Thyroidan, 2-Thiazolidinethione, 2-Thiothiazolidone, 2-Mercaptothiazoline, 2-Thiazolidenethione, 2-Thiozolidinethione, Sancelent 2MT, 2-Mercapto-2-thiazoline, Thiazoline-2-thiol, 2-Thiazoline-2-thiol, 1,3-Thiazolidine-2-thione, Thiazolidine-2-thione, Dihydro-2-thiazolethiol, Dihydrothiazole-2-thiol, 4,5-Dihydro-2-mercaptothiazole, Tetrahydrothiazole-2-thione, 2-Thiazolethiol, dihydro-, M6204_ALDRICH

Molecular Formula: C3H5NS2Molecular Weight: 119.208500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WGJCBBASTRWVJL-UHFFFAOYSA-N

• 2-Chlorobenzaldehyde
IUPAC Name: 2-chlorobenzaldehyde | CAS Registry Number: 89-98-5
Synonyms: Benzaldehyde, 2-chloro-, Benzaldehyde, o-chloro-, Chlorobenzaldehyde, 2-Chlorbenzaldehyd, 2-Clorobenzaldeide, o-Chloorbenzaldehyde, O-CHLOROBENZALDEHYDE, 2-Chloorbenzaldehyde, USAF M-7, o-Chlorobenzenecarboxaldehyde, WLN: VHR BG, 2-Chlorbenzaldehyd [German], o-Chloorbenzaldehyde [Dutch], 2-Chloorbenzaldehyde [Dutch], 2-Clorobenzaldeide [Italian], CCRIS 5991, HSDB 2727, Benzaldehyde, chloro- (9CI), 124974_ALDRICH, 23470_FLUKA

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPYUJUBAXZAQNL-UHFFFAOYSA-N

• 1,3-Propane Sultone
IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula: C3H6O3SMolecular Weight: 122.142940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 3-buten-1-ol
IUPAC Name: but-3-en-1-ol | CAS Registry Number: 627-27-0
Synonyms: Allylcarbinol, 3-Buten-1-ol, Vinylethyl alcohol, 3-Butenyl alcohol, 1-Buten-4-ol, but-3-en-1-ol, 496839_ALDRICH, BUTEN-(3)-O1-(L), NSC60194, EINECS 210-991-3, NSC 60194, ZINC01530356, AI3-30545, TL8004250, InChI=1/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSPTYLOMNJNZNG-UHFFFAOYSA-N

• 1,4-Butyne Diol Propoxylate
IUPAC Name: 4-(2-hydroxypropoxy)but-2-yn-1-ol | CAS Registry Number: 1606-79-7
Synonyms: 5-Oxa-2-octyne-1,7-diol, EINECS 216-522-9, CID102654, 2-Butyn-1-ol, 4-(2-hydroxypropoxy)-

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFDLMAQAFYECMB-UHFFFAOYSA-N

• 1-benzyl-3-carboxyl pyridinium chloride
IUPAC Name: 1-benzylpyridin-1-ium-3-carboxylate | CAS Registry Number: 15990-43-9
Synonyms: 1-Benzyl-3-carboxylatopyridinium, CID85230, EINECS 240-129-1, ZINC01871889, Pyridinium, 3-carboxy-1-(phenylmethyl)-, inner salt, I01-5962, Pyridinium, 3-carboxy-1-(phenylmethyl)-, hydroxide, inner salt, 15534-78-8, 72319-22-3, 97387-07-0

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVWFAACIXBQMBF-UHFFFAOYSA-N

• 1-(2-Hydroxy-3-Sulfopropyl) Pyridinium Betaine
IUPAC Name: 2-hydroxy-3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 3918-73-8
Synonyms: EINECS 223-485-2, CID107192, 1-(2-Hydroxy-3-sulphonatopropyl)pyridinium, 2-Hydroxy-1-(1-pyridyl)-3-propanesulfonate, Pyridinium, 1-(2-hydroxy-3-sulfopropyl)-, inner salt, 68928-53-0

Molecular Formula: C8H11NO4SMolecular Weight: 217.242240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJPRZHQPROLZRW-UHFFFAOYSA-N

• 3-Prop-2-Ynoxypropane-1,2-Diol
IUPAC Name: 3-prop-2-ynoxypropane-1,2-diol | CAS Registry Number: 13580-38-6
Synonyms: NSC215123, CID99775, EINECS 237-012-2, 3-(2-Propynyloxy)propane-1,2-diol, I14-4777

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZGADLPIFFITSG-UHFFFAOYSA-N

• 5-Nitro-1.3-Benzene Dicarboxylic Acid
IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2
Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971

Molecular Formula: C8H5NO6Molecular Weight: 211.128400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• 1,2-Propanediol
IUPAC Name: propane-1,2-diol | CAS Registry Number: 57-55-6
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• 1,4-Bis(2-Hydroxyethoxy)-2-Butyne
IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol | CAS Registry Number: 1606-85-5
Synonyms: 1,4-Butynediol, ethoxylated, NSC73709, 2,2'-But-2-ynylenedioxydiethanol, AIDS125474, 3,8-Dioxa-5-decyne-1,10-diol, AIDS-125474, CID62411, EINECS 216-526-0, Ethanol, 2,2'-(2-butynylenedioxy)di-, NSC 73709, ZINC01699273, 1,4-Di(beta-hydroxyethoxy)-2-butyne, 1,4-Bis(beta-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1,4-diyldioxy)diethanol, FR-2146, 1,4-Di(.beta.-hydroxyethoxy)-2-butyne, 1,4-Bis(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Di(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Bis(.beta.-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1, 4-diyldioxy)diethanol

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXAWTPMDMPUGLV-UHFFFAOYSA-N


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