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Wuhan Excellent Voyage Chemical Co.,Ltd

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Profile: Wuhan Excellent Voyage Chemical Co.,Ltd specializes in manufacturing and exporting electroplating intermediates, organic fluoro chemicals, oil field chemicals, additives of lithium battery, silane coupling agent, and cross linking agent. Our oil field chemicals include 3-chloro-2-hydroxypropanesulfonic acid, tetraethyl ammonium Perfluorooctanesulfonate, and potassium perfluorooctylsulfonate.

1 to 50 of 57 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Ammonium Perfluorooctanesulfonate
IUPAC Name: azane; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid | CAS Registry Number: 29081-56-9
Synonyms: Ammonium PFOS, EINECS 249-415-0, CID120124, Ammonium heptadecafluorooctanesulphonate, I09-1009, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonic acid, ammonium salt, 1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt, 1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt (1:1), 175895-38-2, 76560-29-7

Molecular Formula: C8H4F17NO3SMolecular Weight: 517.160114 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: UAWBWGUIUMQJIT-UHFFFAOYSA-N

• Aqueous cationic polymer (CAS: 10882-76-0)
• Bis(benzene sulphonyl)imide
IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide | CAS Registry Number: 2618-96-4
Synonyms: Dibenzenesulfonamide, Diphenylsulfonimide, Dibenzenesulfonimide, Bis(phenylsulfonyl)amine, CBDivE_004172, Benzenesulfonamide, N-(phenylsulfonyl)-, CID75671, NSC49219, EINECS 220-051-4, ZINC00280904, N-(Phenylsulphonyl)benzenesulphonamide, AI3-28459, D2540, LT03329681

Molecular Formula: C12H11NO4S2Molecular Weight: 297.350040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVQABVAKPIYHIG-UHFFFAOYSA-N

• Bis-(sodium sulfopropyl) disulfide
IUPAC Name: disodium 3-(3-sulfonatopropyldisulfanyl)propane-1-sulfonate | CAS Registry Number: 27206-35-5
Synonyms: Di(thiopropane sodium sulfonate), EINECS 248-324-3, CID117948, Disodium 3,3'-dithiobis(propanesulphonate), gamma,gamma'-Sulfopropyldisulfide, disodium salt, LT00239762, I14-4725, 1-Propanesulfonic acid, 3,3'-dithiobis-, disodium salt, 3,3'-Dithiobis(1-propanesulfonic acid), disodium salt, 1-Propanesulfonic acid, 3,3'-dithiobis-, sodium salt (1:2)

Molecular Formula: C6H12Na2O6S4Molecular Weight: 354.395420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WIYCQLLGDNXIBA-UHFFFAOYSA-L

• But-2-Yne-1,4-Diol 2-(chloromethyl)oxirane
IUPAC Name: but-2-yne-1,4-diol; 2-(chloromethyl)oxirane | CAS Registry Number: 68876-96-0
Synonyms: EINECS 270-079-6, EINECS 270-106-1, EINECS 272-537-0, CID163219, 2-Butyn-1,4-diol, epichlorohydrin ethers, 2-Butyn-1,4-diol, chlorohydrin hydrolyzed ethers, 2-Butyne-1,4-diol, ethers with epichlorohydrin, hydrolyzed, Distillates (coal), solvent-refining (SRC), recycle, 2-Butyne-1,4-diol, reaction products with epichlorohydrin, 2-Butyne-1,4-diol, polymer with (chloromethyl)oxirane, brominated, dehydrochlorinated, methoxylated, 2-Butyne-1,4-diol, polymer with 2-(chloromethyl)oxirane, brominated, dehydrochlorinated, methoxylated, 68410-08-2, 68411-16-5, 68441-62-3

Molecular Formula: C7H11ClO3Molecular Weight: 178.613440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHNWEVUXQTXHJI-UHFFFAOYSA-N

• BUTYNEDIOL PROPOXYLATE
IUPAC Name: 1-[4-(2-hydroxypropoxy)but-2-ynoxy]propan-2-ol | CAS Registry Number: 1606-87-7
Synonyms: EINECS 216-527-6, CID102655, 1,1'-(But-2-yne-1,4-diylbis(oxy))bispropan-2-ol, 2-Propanol, 1,1'-(2-butyne-1,4-diylbis(oxy))bis-

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBTLOLAWFPERSC-UHFFFAOYSA-N

• Butynediol Sulfopropyl Ether Sodium
IUPAC Name: but-2-yne-1,1-diol;propyl hydrogen sulfate;sodium | CAS Registry Number: 90268-78-3
Synonyms: CTK5G7582, AG-H-69817, A843481, but-2-yne-1,1-diol; propyl hydrogen sulfate; sodium, 2-butyne-1,1-diol; sodium; sulfuric acid propyl ester

Molecular Formula: C7H14NaO6SMolecular Weight: 249.237229 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SCJJTXIBUNIZSI-UHFFFAOYSA-N

• BUTYNYL CHLOROHYDRINETHER SULFONATE
IUPAC Name: disodium 2-hydroxy-3-[4-(2-hydroxy-3-sulfonatopropoxy)but-2-ynoxy]propane-1-sulfonate | CAS Registry Number: 67874-62-8
Synonyms: EINECS 267-489-2, CID106932, I14-4728, 1-Propanesulfonic acid, 3,3'-(2-butynylenedioxy)bis(2-hydroxy-, disodium salt, Disodium 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxypropanesulphonate), 1-Propanesulfonic acid, 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxy-, disodium salt, 1-Propanesulfonic acid, 3,3'-(2-butyne-1,4-diylbis(oxy))bis(2-hydroxy-, sodium salt (1:2)

Molecular Formula: C10H16Na2O10S2Molecular Weight: 406.337580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VTHDORBZEOUGAZ-UHFFFAOYSA-L

• Cotton Linter Pulp
IUPAC Name: sodium prop-2-yne-1-sulfonate | CAS Registry Number: 55947-46-1
Synonyms: Sodium 2-propyne-1-sulphonate, EINECS 259-915-0, CID162787, 2-Propyne-1-sulfonic acid, sodium salt

Molecular Formula: C3H3NaO3SMolecular Weight: 142.108890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDHXNOAOCJXPAH-UHFFFAOYSA-M

• Diethylamino-2-propyne, sulfate
IUPAC Name: N,N-diethylprop-2-yn-1-amine;formic acid | CAS Registry Number: 125678-52-6
Synonyms: Diethylaminopropyne formate, C7H13N.CH2O2, SBB066043, 3-N,N-Diethylamino-1-propyne formate, AKOS015894537, AN-32644, M293, N,N-diethylprop-2-yn-1-amine; formic acid, I05-0318

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZMMJXJELVVLLB-UHFFFAOYSA-N

• Dimethyl Hexynediol
IUPAC Name: 2,5-dimethylhex-3-yne-2,5-diol | CAS Registry Number: 142-30-3
Synonyms: Dimethylhexynediol, Acetylenepinacol, Kemitracin-50, Olfine Y, Tetramethylbutynediol, Tetramethyl-2-butynediol, 3-Hexyne-2,5-diol, 2,5-dimethyl-, 2,5-Dimethylhexyne-2,5-diol, HSDB 5639, D 43, 2,5-DIMETHYL-3-HEXYNE-2,5-DIOL, 222623_ALDRICH, D 43 (VAN), EINECS 205-533-4, ZERO/001274, NSC8340, AIDS017555, NSC 117261, 2,5-dimethylhex-3-yne-2,5-diol, AIDS-017555

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

InChIKey: IHJUECRFYCQBMW-UHFFFAOYSA-N

• Ethenethiourea
IUPAC Name: imidazolidine-2-thione

Molecular Formula: C3H6N2SMolecular Weight: 102.158140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N

• Ethylene Thiourea
IUPAC Name: imidazolidine-2-thione | CAS Registry Number: 96-45-7
Synonyms: Ethylenethiourea, 2-Imidazolidinethione, Imidazolidinethione, Mercazin I, Warecure C, Mercozen, Rhenogran ETU, 2-Mercaptoimidazoline, Mercaptoimidazoline, Pennac CRA, Sanceller 22, Vulkacit NPV/C, Akrochem etu-22, Nocceler 22, Vulkacit NPV/C2, Soxinol 22, imidizolidenethione, imidazolidine-2-thione, Imidazoline-2-thiol, N,N'-Ethylenethiourea

Molecular Formula: C3H6N2SMolecular Weight: 102.158140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N

• Imidazole
IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• MIDAZO LECHLORO HYDROXY PREPANE
IUPAC Name: 2-(chloromethyl)oxirane; 1H-imidazole | CAS Registry Number: 68797-57-9
Synonyms: Epichlorohydrin, imidazole polymer, Imidazole, epichlorohydrin polymer, CID173067, 1H-Imidazole, polymer with (chloromethyl)oxirane, 1H-Imidazole, polymer with 2-(chloromethyl)oxirane

Molecular Formula: C6H9ClN2OMolecular Weight: 160.601460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDKQKTMVNUGBPR-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(2-Hydroxypropyl)ethylenediamine
IUPAC Name: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 102-60-3
Synonyms: Edetol, Entprol, Quadrol, Adeka Quadrol, Edetolum, Quadrol L, Neutrol TE, Edetolum [Latin], THPE, Edetol (USAN), Neutrol TE (TN), Quadrol®, Edetol [USAN:INN], UNII-Q4R969U9FR, HSDB 5349, Tetrahydroxypropyl ethylenediamine, 122262_ALDRICH, CCRIS 8275, EINECS 203-041-4, CID7615

Molecular Formula: C14H32N2O4Molecular Weight: 292.414880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NSOXQYCFHDMMGV-UHFFFAOYSA-N

• N,N-dimethyl-dithiocarbamylpropyl sulfonic acid, Sodium Salt
IUPAC Name: sodium 3-(dimethylcarbamothioylsulfanyl)propane-1-sulfonate | CAS Registry Number: 18880-36-9
Synonyms: CID87837, EINECS 242-644-7, 3-Sulfopropyl N,N-dimethyldithiocarbamate, sodium salt, N,N-Dimethyldithiocarbamylpropylsulfonic acid, sodium salt, Sodium 3-(((dimethylamino)thioxomethyl)thio)propanesulphonate, 1-Propanesulfonic acid, 3-(((dimethylamino)thioxomethyl)thio)-, sodium salt, 3-((Dimethylamino)thioxomethyl)thio)-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 3-(((dimethylamino)thioxomethyl)thio)-, sodium salt (1:1)

Molecular Formula: C6H12NNaO3S3Molecular Weight: 265.349150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALXDAYUOWUEKLS-UHFFFAOYSA-M

• N-Ethyl perfluorooctylsulfonamide Ethanol
IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide | CAS Registry Number: 1691-99-2
Synonyms: EINECS 216-887-4, CID74322, N-ETHYLPERFLUOROOCTANESULFONAMIDOETHANOL, LS-185989, N-Ethylheptadecafluoro-N-(2-hydroxyethyl)octanesulphonamide, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide

Molecular Formula: C12H10F17NO3SMolecular Weight: 571.250554 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: HUFHNYZNTFSKCT-UHFFFAOYSA-N

• perfluoroalkylsulfonamide
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 754-91-6
Synonyms: Perfluoroctylsulfonamide, Perfluorooctanesulfonamide, Heptadecafluorooctanesulphonamide, Perfluorooctanesulfonic acid amide, EINECS 212-046-0, AI 3-29759, NCGC00164450-01, LS-97930, 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-

Molecular Formula: C8H2F17NO2SMolecular Weight: 499.144834 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: RRRXPPIDPYTNJG-UHFFFAOYSA-N

• Perfluoroalkylsulfonyl Quaternary Amnonium Iodides
IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl-trimethylazanium iodide | CAS Registry Number: 1652-63-7
Synonyms: EINECS 216-716-3, (3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium iodide, 1-Propanaminium, 3-(((heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, iodide, 3-(((Heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium iodide, 153810-83-4, 34561-26-7, 39340-48-2, 54298-25-8, 94809-83-3

Molecular Formula: C14H16F17IN2O2SMolecular Weight: 726.231364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: MLIMEVJPZQAQQE-UHFFFAOYSA-M

• Perfluorobutanesulfonyl Fluoride
IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride | CAS Registry Number: 375-72-4
Synonyms: Perfluorobutanesulfonyl fluoride, 319732_ALDRICH, Perfluoro-1-butanesulfonyl fluoride, 87583_FLUKA, CID67814, EINECS 206-792-6, Nonafluoro-1-butanesulfonyl fluoride, 3S210997, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonyl fluoride, 1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro-

Molecular Formula: C4F10O2SMolecular Weight: 302.090632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LUYQYZLEHLTPBH-UHFFFAOYSA-N

• Perfluorobutylsulfonylfluoride
IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride | CAS Registry Number: 84166-37-0
Synonyms: 375-72-4, Nonafluorobutanesulfonyl fluoride, Perfluorobutanesulfonyl fluoride, Perfluoro-1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride, perfluoro n-butylsulfonyl fluoride, Nonafluoro-1-butanesulfonyl fluoride, Nonafluorobutanesulfonylfluoride, perfluorobutanesulphonyl fluoride, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonyl fluoride, 1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro-, Nonafluorobutanesulphonyl fluoride, nonafluorobutane-1-sulfonyl fluoride, PC5887, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride, W-106528, perfluorobutanesulfonylfluoride, C4F10O2S, EINECS 206-792-6, AC1Q4HWZ

Molecular Formula: C4F10O2SMolecular Weight: 302.086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LUYQYZLEHLTPBH-UHFFFAOYSA-N

• Perfluorooctanesulfonyl fluoride
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride | CAS Registry Number: 307-35-7
Synonyms: HSDB 5561, N-Perfluorooctanesulfonyl fluoride, 319724_ALDRICH, Perfluoro-1-octanesulfonyl fluoride, EINECS 206-200-6, Heptadecafluorooctanesulphonyl fluoride, PERFLUOROOCTYLSULFONYL FLUORIDE, BB_SC-0318, Heptadecafluorooctanesulfonyl fluoride, LS-195243, 1-Octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride

Molecular Formula: C8F18O2SMolecular Weight: 502.120658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: BHFJBHMTEDLICO-UHFFFAOYSA-N

• Polyethylenimine
IUPAC Name: aziridine; ethane-1,2-diamine | CAS Registry Number: 25987-06-8
Synonyms: Ethylene diamine, ethyleneimine polymer, CID168453, 1,2-Ethanediamine, polymer with aziridine

Molecular Formula: C4H13N3Molecular Weight: 103.166120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SFLOAOINZSFFAE-UHFFFAOYSA-N

• Polyquaternium-2 (CAS: 68555-36-2)
• 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

• 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

• Propargyl-3-Sulfopropyl Ether Sodium Salt
IUPAC Name: sodium;3-(1-sulfohex-5-yn-3-yloxy)hex-5-yne-1-sulfonate | CAS Registry Number: 30290-53-0
Synonyms: Propargyl-3-sulfopropyl ether sodium salt, AKOS015912579, P212, ST51055187, A820295, I14-4715, sodium 3-(1-sulfohex-5-yn-3-yloxy)-5-hexyne-1-sulfonate, sodium 3-(1-sulfohex-5-yn-3-yloxy)hex-5-yne-1-sulfonate

Molecular Formula: C12H17NaO7S2Molecular Weight: 360.378949 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VMIKYFUHEQAHJB-UHFFFAOYSA-M

• 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

• 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 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 Isethionate
IUPAC Name: sodium 2-hydroxyethanesulfonate | CAS Registry Number: 1562-00-1
Synonyms: Noname, Isethionic acid sodium salt, SODIUM ISETHIONATE, Sodium hydroxyethylsulfonate, Sodium 2-hydroxyethanesulfonate, Sodium 2-hydroxyethylsulfonate, Sodium 2-hydroxyethyl sulfonate, Sodium 2-hydroxyethanesulphonate, HSDB 5838, Sodium beta-hydroxyethanesulfonate, 220078_ALDRICH, Sodium 1-hydroxy-2-ethanesulfonate, Sodium 2-hydroxy-1-ethanesulfonate, EINECS 216-343-6, 2-Hydroxyethanesulfonic acid sodium salt, NSC 124283, 2-Hydroxyethanesulfonic acid, sodium salt, Ethanesulfonic acid, 2-hydroxy-, monosodium salt, Ethanesulfonic acid, 2-hydroxy-, sodium salt, LS-195309

Molecular Formula: C2H5NaO4SMolecular Weight: 148.113470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LADXKQRVAFSPTR-UHFFFAOYSA-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 Vinylsulphonate Solution
IUPAC Name: sodium ethenesulfonate | CAS Registry Number: 3039-83-6
Synonyms: Lyapolate sodium, Peson, Sodium apolate, Sodium ethenesulfonate, Sodium vinylsulfonate, Peson (TN), Sodium apolate (INN), Sodium ethylenesulfonate, Sodium ethylenesulphonate, Lyapolate sodium (USAN), Lyapolate sodium [USAN], Sodium polyethylenesulfonate, Ethenesulfonic acid, sodium salt, Sodium vinylsulfonate solution, Vinylsulfonic acid sodium salt, 278416_ALDRICH, 278424_ALDRICH, Ethylenesulfonic acid sodium salt, Sodium polyethylenesulfonate (JAN), NSC 8957

Molecular Formula: C2H3NaO3SMolecular Weight: 130.098190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWYYYTVSBPRQCN-UHFFFAOYSA-M

• 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

• 3-diethylamino-1-propyne
IUPAC Name: N,N-diethylprop-2-yn-1-amine | CAS Registry Number: 4079-68-9
Synonyms: Diethylpropargylamine, N,N-Diethylpropargylamine, 3-(Diethylamino)propyne, 3-Diethylamino-1-propyne, N,N-Diethyl-2-propynylamine, 3-(N,N-Diethylamino)propyne, 2-Propyn-1-amine, N,N-diethyl-, 1-N,N-Diethylamino-2-propyne, 1-Diethylamino-2-propyne, 2-PROPYNYLAMINE, N,N-DIETHYL-, NCIOpen2_000253, N,N-Diethyl-2-propyn-1-amine, WLN: 2N2&2UU1, 31902_FLUKA, 31903_FLUKA, EINECS 223-804-5, NSC 63868, NSC63868, BRN 1098468, SBB008754

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZJXKEWVUBVOEH-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

• 1-(3-Sulfopropyl)pyridinium hydroxide inner salt
IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 15471-17-7
Synonyms: NDSB 201, NDSB-201, 82804_FLUKA, 1-(3-Sulphonatopropyl)pyridinium, N-3-Sulfopropylpyridinium betaine, 1-(3-Sulfopropyl)pyridinium betain, EINECS 239-491-3, 3-(1-Pyridinio)-1-propanesulfonate, IN1213, 3-(1-Pyridino)-1-propane Sulfonate, 1-(3-SULFOPROPYL) PYRIDINIUM, PPS, Pyridinium, 1-(3-sulfopropyl)-, inner salt, 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE, 1-(3-Sulfopropyl)pyridinium hydroxide, inner salt, Pyridinium, 1-(3-sulfopropyl)-, hydroxide, inner salt, 1PS, PPS

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REEBJQTUIJTGAL-UHFFFAOYSA-N

• 3-Chloro-2-Hydroxypropanesulfonic Acid Sodium Salt
IUPAC Name: 3-chloro-2-hydroxypropane-1-sulfonic acid; sodium | CAS Registry Number: 126-83-0
Synonyms: Sodiumchlorooxypropanesulfonate, Sodium epichlorohydrinsulfonate, NSC52602, NSC53150, Sodium 2-hydroxy-3-chloropropanesulfonate, Sodium 3-chloro-2-hydroxypropanesulfonate, Sodium-2-hydroxy-3-chloropropanesulfonate, Sodium-3-chloro-2-hydroxypropane sulfonate, SODIUM 3-CHLORO-2-HYDROXYPROPYLSULFONATE, 3-Chloro-2-hydroxy-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 3-chloro-2-hydroxy-, monosodium salt

Molecular Formula: C3H7ClNaO4SMolecular Weight: 197.593050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWISHBWZLSLOBC-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

• 3-(benzothiazolyl-2-mercapto)-propylsulfonate ,sodium salt
IUPAC Name: sodium 3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonate | CAS Registry Number: 49625-94-7
Synonyms: 12803_ALDRICH, MolPort-002-130-766, EINECS 256-401-8, CID162568, CID5073964, LT00452904, Sodium 3-(benzothiazol-2-ylthio)propanesulphonate, Sodium 3-(benzothiazol-2-ylthio)-1-propanesulfonate, 1-Propanesulfonic acid, 3-(2-benzothiazolylthio)-, sodium salt, 3-(Benzothiazol-2-ylthio)-1-propanesulfonic acid sodium salt, 1-Propanesulfonic acid, 3-(2-benzothiazolylthio)-, sodium salt (1:1), ZPS

Molecular Formula: C10H10NNaO3S3Molecular Weight: 311.376070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRKNGZAPJYUNSN-UHFFFAOYSA-M

• 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

• 1,4-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

• 1,4-Butynediol
IUPAC Name: but-2-yne-1,4-diol | CAS Registry Number: 110-65-6
Synonyms: 2-Butyne-1,4-diol, Butynediol, 2-Butynediol, Agrisynth B3D, But-2-yne-1,4-diol, Bis(hydroxymethyl)acetylene, 1,4-Dihydroxy-2-butyne, 1,4-BUTYNEDIOL, 1,4-Dimethoxyacetylene, 1,4-Butynediol (VAN), Butynediol-1,4 [French], 1,4-Butinodiol [Spanish], WLN: Q2UU2Q, 2-Butin-1,4-diol [Czech], 2-BUTYNE-14-DIOL, HSDB 2004, B103209_ALDRICH, NSC 834, NSC834, 19190_FLUKA

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLDJFQGPPSQZKI-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

• 2-Mercaptan Benzamidazole
IUPAC Name: 1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 583-39-1
Synonyms: Antiegene MB, 2-Mercaptobenzimidazole, 2-Benzimidazolethiol, Antioxidant MB, Antigene MB, Antigen MB, o-Phenylenethiourea, Benzimidazolethiol, Permanax 21, 2-Thiobenzimidazole, Mercaptobenzimidazole, Mercaptobenzoimidazole, Anitiegene MB, AOMB, 2-Thiol benzimidazole, 2-Benzimidazolinethione, ASM MB, Merkaptobenzimidazol, 1H-Benzimidazole-2-thiol, Benzimidazole-2-thiol

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YHMYGUUIMTVXNW-UHFFFAOYSA-N

• 1,4-Butane Sultone
IUPAC Name: oxathiane 2,2-dioxide | CAS Registry Number: 1633-83-6
Synonyms: Butane sultone, Butanesulfone, Butanesultone, 1,4-Butanesultone, delta-Valerosultone, 1,4-Butanesulfone, .delta.-Butane sultone, 1(4)-Butanesultone, .delta.-Valerosultone, 1,4-BUTANE SULTONE, 1,4-Butylene sulfone, 1,2-Oxathiane, 2,2-dioxide, WLN: T6OSWTJ, 1,2-Oxathiane 2,2-dioxide, B85501_ALDRICH, HSDB 5846, NSC71999, EINECS 216-647-9, NSC 71999, AIDS125424

Molecular Formula: C4H8O3SMolecular Weight: 136.169520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHYFEEDKONKGEB-UHFFFAOYSA-N


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