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Expo Chemical Company, Inc.


Web: http://www.expochem.com
Address: 6807 Theall Road, Suite A, Houston, Texas 77066, USA
Phone: +1-(281)-895-9200, 877-258-3976 | Fax: +1-(281)-895-9201 | Map/Directions >>

Profile: Expo Chemical Company is a reliable source for specialty chemicals and provides a wide range of chemical products. Our product line includes acetic acid, ddbsa, dimer acid, tall oil, vegetable oil, surfactants, defoamers, solvents, inorganic chemicals, glycols/polyols, amines and alcohols.

1 to 50 of 96 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Acetic Acid
IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula: C2H4O2Molecular Weight: 60.051960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• Acetone
IUPAC Name: propan-2-one | CAS Registry Number: 67-64-1
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Dimethylketal, Pyroacetic ether, Chevron acetone, Pyroacetic acid, Ketone propane, beta-Ketopropane, Aceton, Dimethylformaldehyde, Ketone, dimethyl, dimethylcetone, dimethylketone, Dimethylketon, Propanon, Azeton, Acetone (natural)

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N

• Acetophenone
IUPAC Name: 1-phenylethanone | CAS Registry Number: 98-86-2
Synonyms: ACETOPHENONE, 1-Phenylethanone, Acetylbenzene, Methyl phenyl ketone, Acetophenon, Hypnone, Benzoyl methide, Phenyl methyl ketone, Ethanone, 1-phenyl-, Acetylbenzol, Benzoylmethide, Hypnon, Phenyl, Benzene, acetyl-, methylphenylketone, phenylmethylketone, 1-Phenyl-1-ethanone, Acetofenon [Czech], Ketone, methyl phenyl, 1-phenylethan-1-one

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N

• Acrylates
IUPAC Name: ethenyl acetate; 2-ethylhexyl prop-2-enoate

Molecular Formula: C15H26O4Molecular Weight: 270.364540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAEGHCPKKXGGQN-UHFFFAOYSA-N

• Acrylic Polyols
• Amine Ethoxylates
• Amines, Tertiary
• Amino Trimethylene Phosphonic Acid
IUPAC Name: [bis(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 6419-19-8
Synonyms: Ferrofos 509, Dowell L 37, Dequest 2000, Tris(phosphonomethyl)amine, Nitrilotrimethylphosphonic acid, Aminotri(methylphosphonic acid), Nitrilotrimethanephosphonic acid, Aminotris(methylphosphonic acid), Aminotrimethylene phosphonic acid, Aminotris(methanephosphonic acid), Nitrilotrimethylenephosphonic acid, Aminotri(methylenephosphonic acid), 144797_ALDRICH, Aminotri(methylene phosphonic acid), 72568_FLUKA, EINECS 229-146-5, Nitrilotri(methylphosphonic acid), Nitrilotris(methylenephosphonic acid), Amino, tris(methylene phosphonic acid), Nitrilotrimethylenetris(phosphonic acid)

Molecular Formula: C3H12NO9P3Molecular Weight: 299.049963 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YDONNITUKPKTIG-UHFFFAOYSA-N

• Ammonium Thio Sulphate
Synonyms: Diammonium thiosulfate, LS-192837, Thiosulfuric acid (H2S2O3), diammonium salt

Molecular Formula: H8N2O3S2Molecular Weight: 148.205120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYXNTHIYBIDHGM-UHFFFAOYSA-N

• Anhydrous
IUPAC Name: hydrazine | CAS Registry Number: 302-01-2
Synonyms: HYDRAZINE, Diamine, Diazane, Nitrogen hydride, Hydrazines, Levoxine, Hydrazine base, Hydrazin, Oxytreat 35, Hydrazine sulfate, Hydrazyna [Polish], Hydrazine solution, Hydrazine, anhydrous, Hydrazine (anhydrous), DIAMIDE, RCRA waste no. U133, RCRA waste number U133, CCRIS 335, H2NNH2, Hydrazine/Hydrazine sulfate

Molecular Formula: H4N2Molecular Weight: 32.045160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAKJQQAXSVQMHS-UHFFFAOYSA-N

• Anhydrous Methanol
IUPAC Name: methanol | CAS Registry Number: 67-56-1
Synonyms: methanol, methyl alcohol, carbinol, wood alcohol, Wood naphtha, Wood spirit, Methylol, Colonial Spirit, Methyl hydroxide, Pyroxylic spirit, Columbian Spirit, Monohydroxymethane, Alcohol, methyl, Columbian spirits, Methyl hydrate, Colonial spirits, Methylalkohol, Pyroxylic spirits, alcohol, MeOH

Molecular Formula: CH4OMolecular Weight: 32.041860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N

• Antifoaming Agents (Defoaming Agents, Foam Inhibitors)
• Bis (hexamethylene) triamine
IUPAC Name: N-(6-aminohexyl)hexane-1,6-diamine | CAS Registry Number: 143-23-7
Synonyms: Dihexylenetriamine, Bis(hexamethylene)triamine, Bis(6-aminohexyl)amine, 6,6'-Diaminodihexylamine, Bishexamethylenetriamine, 6,6'-Iminodihexylamine, 1,13-Diamino-7-azatridecane, Dihexylamine, 6,6'-diamino-, 7-Azatridecane-1,13-diamine, HSDB 5646, Bishexamethylenetriamine polymer, 1,6-Hexanediamine, N-(6-aminohexyl)-, 421960_ALDRICH, N-(Aminohexyl)-1,6-hexanediamine, EINECS 205-593-1, NSC 92231, NSC92231, SBB006597, N-(6-AMINOHEXYL)-1,6-HEXANEDIAMINE, N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE

Molecular Formula: C12H29N3Molecular Weight: 215.378760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MRNZSTMRDWRNNR-UHFFFAOYSA-N

• Butyl Acrylate
IUPAC Name: butyl prop-2-enoate | CAS Registry Number: 141-32-2
Synonyms: n-Butyl acrylate, BUTYL ACRYLATE, n-Butyl propenoate, Butyl 2-propenoate, Acrylic acid butyl ester, 2-Propenoic acid, butyl ester, Acrylic acid, butyl ester, butyl prop-2-enoate, Poly(butyl acrylate), Acrylic acid n-butyl ester, Polymerized butyl acrylate, CCRIS 3401, HSDB 305, Acrylic acid, n-butyl ester, Poly(butyl acrylate) solution, WLN: 4OV1U1, 181404_ALDRICH, 181412_ALDRICH, 234923_ALDRICH, CHEBI:3245

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQEYYJKEWSMYFG-UHFFFAOYSA-N

• C11, C12, C13, C14, C15 Dibasic Acid
• Calcium Nitrate
IUPAC Name: calcium nitric acid tetrahydrate | CAS Registry Number: 13477-34-4
Synonyms: Dusicnan vapenaty [Czech], Calcium nitrate tetrahydrate, Calcium dinitrate tetrahydrate, Nitric acid, calcium salt, tetrahydrate, LS-48656, CALCIUM(II) NITRATE, TETRAHYDRATE (1:2:4)

Molecular Formula: CaH10N2O10+2Molecular Weight: 238.164800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DKCJOKYHYIAZQH-UHFFFAOYSA-N

• Calcium Polysulfide
IUPAC Name: calcium hydrogen sulfide | CAS Registry Number: 9046-53-1
Synonyms: Orthorix, Neviken, Sulka, Calcium sulfide, Lime sulphur, Lime-sulfur, Eau grison, Calcium polysulfide, Zolfosol 25, Caswell No. 150, LIME SULFUR, Calcium sulfide (Ca(Sx)), Calcium polysulphide [ISO], HSDB 5826, EINECS 215-709-2, Polysulfure de calcium [ISO-French], EPA Pesticide Chemical Code 076702, LS-48662, 1344-81-6, 8012-05-3

Molecular Formula: CaH2S+2Molecular Weight: 74.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSLZFPQJJGGNFN-UHFFFAOYSA-N

• Calcium Polysulfide Lime-Sulfur Solution
• Calcium Thiosulfate
Synonyms: Tecesal, Calcium hyposulfite, Calcium thiosulphate, Caswell No. 153, CALCIUM THIOSULFATE, HSDB 2507, Calcium thiosulfate (Ca(S2O3)), EINECS 233-333-7, EPA Pesticide Chemical Code 080101, Thiosulfuric acid, calcium salt (1:1), LS-153394, Thiosulfuric acid (H2S2O3), calcium salt (1:1), 10124-41-1

Molecular Formula: CaO3S2Molecular Weight: 152.206200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAYYUXPSKDFLEC-UHFFFAOYSA-L

• Castor Oil Polyoxyethylene Ether
IUPAC Name: 1,3-dichloropropan-2-yl carbamate | CAS Registry Number: 61791-12-6
Synonyms: 1,3-dichloropropan-2-yl carbamate, 587-01-9, 2-Chloro-1-(chloromethyl)ethyl carbamate, CremophorEL, NSC12126, AC1L29WG, AC1Q3TX6, SCHEMBL14783931, CTK5A8726, KST-1B6129, EINECS 209-593-2, AR-1B6875, NSC-12126, 2-Propanol,1,3-dichloro-, 2-carbamate, SC-19845

Molecular Formula: C4H7Cl2NO2Molecular Weight: 172.009880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMNCUXPHXKHBPY-UHFFFAOYSA-N

• Crude Glycerine
IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula: C3H8O3Molecular Weight: 92.093820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• D-Limonene
IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5989-27-5
Synonyms: (+)-Limonene, Carvene, Citrene, Hemo-sol, Kautschiin, Glidesafe, Glidsafe, Refchole, alpha-Limonene, (+)-carvene, citre ne, D-Limonen, (+)-(4R)-Limonene, (4R)-Limonene, (+)-R-Limonene, D-(+)-Limonene, (D)-Limonene, (R)-Limonene, Limonene, D-, ()-Carvene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-N

• Defoamers
• Defoamers: Organic
• Dibasic Esters
IUPAC Name: dimethyl butanedioate

Molecular Formula: C6H10O4Molecular Weight: 146.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUXOBHXGJLMRAB-UHFFFAOYSA-N

• Diethylene Glycol
IUPAC Name: 2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 111-46-6
Synonyms: DIETHYLENE GLYCOL, Diglycol, 2,2'-Oxydiethanol, Digenos, Dicol, Digol, Brecolane ndg, Glycol ether, Deactivator E, Dissolvant APV, Ethylene diglycol, Glycol ethyl ether, Diethylenglykol, 2-Hydroxyethyl ether, 2,2'-Oxybisethanol, 2,2'-Oxyethanol, Deactivator H, Ethanol, 2,2'-oxybis-, 2,2'-0xydiethanol, Bis(2-hydroxyethyl) ether

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-N

• Dimer Acids (CAS: 61788-88-4)
• Dimethyl Benzene
IUPAC Name: 1,3-dimethylbenzene | CAS Registry Number: 1330-20-7
Synonyms: M-XYLENE, m-Xylol, m-Dimethylbenzene, 1,3-Dimethylbenzene, m-Methyltoluene, meta-Xylene, 1,3-Xylene, 3-Xylene, Dimethylbenzene, Benzene, 1,3-dimethyl-, Xylol, m-Xylenes, Xylene, m-, Santosol 150, Xylene, m-isomer, m-Xylene, benzylated, Benzene, dimethyl-, Benzene, m-dimethyl-, 1,3-Dimethylbenzol, XYLENES

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVSZLXZYQVIEFR-UHFFFAOYSA-N

• Dimethyl Formamide (DMF)
IUPAC Name: N,N-dimethylformamide | CAS Registry Number: 68-12-2
Synonyms: Dimethylformamide, N,N-DIMETHYLFORMAMIDE, N,N-Dimethylmethanamide, N-Formyldimethylamine, Formamide, N,N-dimethyl-, Dimethylforamide, Dimethylformamid, Dimetilformamide, Dimethyl formamide, DMF (amide), Dwumetyloformamid, DMFA, Formyldimethylamine, N,N-Dimethyl formamide, Caswell No. 366A, formamide, dimethyl-, Dimetylformamidu [Czech], Dimethylformamid [German], N,N'-Dimethylformamide, Dimetilformamide [Italian]

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N

• Dioctyl Sodium Sulfosuccinate
IUPAC Name: sodium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 577-11-7
Synonyms: Docusate sodium, Colace, Constonate, Diomedicone, Complemix, Dioctlyn, Dioctylal, Diosuccin, Diotilan, Disonate, Dorbantyl, Doxinate, Dulsivac, Geriplex, Laxinate, Mervamine, Clestol, Defilin, Dialose, Laxcaps

Molecular Formula: C20H37NaO7SMolecular Weight: 444.558350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: APSBXTVYXVQYAB-UHFFFAOYSA-M

• Dipentene
IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 138-86-3
Synonyms: Cajeputene, Kautschin, LIMONENE, D-Limonene, DL-Limonene, Dipenten, Eulimen, Cinene, Nesol, Cajeputen, Limonen, Cinen, Polydipentene, Polylimonene, Dipanol, Unitene, Inactive limonene, alpha-Limonene, beta-Limonene, Flavor orange

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

• Distilled Tall Oils (CAS: 8002-26-4)
• Drilling Mud Conditioners
• Ethanolamines
IUPAC Name: 2-aminoethanol | CAS Registry Number: 141-43-5
Synonyms: Ethanolamine, monoethanolamine, 2-aminoethanol, colamine, Aminoethanol, Glycinol, Ethylolamine, Olamine, 2-Hydroxyethylamine, Ethanol, 2-amino-, beta-Aminoethanol, 2-Amino-1-ethanol, 2-Hydroxyethanamine, beta-Hydroxyethylamine, Thiofaco M-50, 2-Ethanolamine, beta-ethanolamine, beta-Aminoethyl alcohol, 2-Aminoethyl alcohol, MEA (alcohol)

Molecular Formula: C2H7NOMolecular Weight: 61.083080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

• Ethyl Acrylate
IUPAC Name: ethyl prop-2-enoate | CAS Registry Number: 140-88-5
Synonyms: Ethyl propenoate, ETHYL ACRYLATE, Ethylacrylaat, Etilacrilatului, Ethylakrylat, Acrylic acid ethyl ester, Ethyl 2-propenoate, Etil acrilato, Polyethylacrylate, Carboset 511, Acrylate d'ethyle, Ethoxycarbonylethylene, 2-Propenoic acid, ethyl ester, Ethylakrylat [Czech], Ethylacrylaat [Dutch], Ethyl acrylate, inhibited, Aethylacrylat [German], Acrylic acid, ethyl ester, Poly(ethyl acrylate), FEMA Number 2418

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIGUQPWFLRLWPJ-UHFFFAOYSA-N

• Ethyl Cellosolve
IUPAC Name: 2-ethoxyethanol | CAS Registry Number: 110-80-5
Synonyms: 2-Ethoxyethanol, Cellosolve, Oxitol, Emkanol, Hydroxy ether, Ethyl cellosolve, Ethanol, 2-ethoxy-, Solvulose, Solvid, Dowanol EE, beta-Ethoxyethanol, Cellosolve solvent, Ethyl glycol, Plastiazan 60, Ektasolve EE, Jeffersol EE, Poly-Solv EE, Ethylethylene glycol, Dowanol 8, Celosolv [Czech]

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNQVEEAIQZEUHB-UHFFFAOYSA-N

• Ethylene Glycol
IUPAC Name: ethane-1,2-diol | CAS Registry Number: 107-21-1
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

• Ethylenediamine
IUPAC Name: ethane-1,2-diamine | CAS Registry Number: 107-15-3
Synonyms: ethylenediamine, 1,2-Ethanediamine, Ethylendiamine, Dimethylenediamine, Ethane-1,2-diamine, 1,2-Diaminoethane, Ethylene diamine, Mixture Name, beta-Aminoethylamine, Amerstat 274, Algicode 106L, 1,2-Ethylenediamine, Aethaldiamin [German], Caswell No. 437, Aminophylline Injection, Ethylenediamine [JAN], Ethyleendiamine [Dutch], Aethylenediamin [German], Ethylenediamine solution, Ethylene-diamine [French]

Molecular Formula: C2H8N2Molecular Weight: 60.098320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N

• Fatty Acid, Amines
• Gluconic Acid
IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 526-95-4
Synonyms: gluconic acid, D-gluconic acid, dextronic acid, maltonic acid, Glosanto, Glycogenic acid, gluconate, aldonic acid, D-gluconoate, D-gluconate, D-Gluconsaeure, D-Glukonsaeure, Gluconic acid, D-, Gluconic acid (VAN), Pentahydroxycaproic acid, D-Gluco-hexonic acid, D-Gluconic acid solution, HSDB 487, G1951_SIAL, CHEBI:33198

Molecular Formula: C6H12O7Molecular Weight: 196.155280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RGHNJXZEOKUKBD-SQOUGZDYSA-N

• Glycol Ethers: DPM
• Glycolic Acid
IUPAC Name: 2-hydroxyacetic acid | CAS Registry Number: 79-14-1
Synonyms: glycolic acid, hydroxyacetic acid, glycolate, Glycollic acid, Hydroxyethanoic acid, Acetic acid, hydroxy-, Polyglycolide, Glycocide, 2-Hydroxyacetic acid, GlyPure, Caswell No. 470, Polyglycollic acid, Dexon (polyester), GlyPure 70, GLYCOLLATE, POLYGLYCOLIC ACID, Glycolic acid solution, Poly(L-glycolic acid), alpha-Hydroxyacetic acid, 1-hydroxy-ethanoic acid

Molecular Formula: C2H4O3Molecular Weight: 76.051360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEMRFAOFKBGASW-UHFFFAOYSA-N

• Glycols
IUPAC Name: 2-(4-nonylphenoxy)ethanol | CAS Registry Number: 26027-38-3
Synonyms: Delfen, Conceptrol, Gentersal, Intercept, Egyptol, Koromex, Semicid, Nonoxynol 9, Emko, Encare oval, Today Sponge, Nonoxynol 10, Nonoxynol 15, Nonoxynol 30, Ortho-Creme, Nonoxinols, Nonoxynols, Nonoxinol, Nonoxynol 4, Nonoxynol 6

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUXGUCNZFCVULO-UHFFFAOYSA-N

• Hydrogen Sulfide Scavenger
• Inhibitors, Corrosion
• Inorganic Chemicals
• Isoparaffinic Solvent
• Linear Alkyl Benzene Sulphonic Acid
IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid | CAS Registry Number: 27176-87-0
Synonyms: Benzenesulfonic acid, dodecyl-, p-(3-Dodecyl)benzenesulphonic acid, EINECS 242-564-2, 4-(1-ETHYLDECYL)BENZENESULFONIC ACID, Benzenesulfonic acid, 4-(1-ethyldecyl)-, Benzenesulfonic acid, C10-16-alkyl derivs., 18777-54-3, 68584-22-5

Molecular Formula: C18H30O3SMolecular Weight: 326.494000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJRVOJKLQNSNDB-UHFFFAOYSA-N

• Methyl Cyanoacrylate
IUPAC Name: methyl 2-cyanoprop-2-enoate | CAS Registry Number: 137-05-3
Synonyms: Mecrylate, Mecrilate, Cyanolit, Mecrilat, Adhere, Coapt, Cyanoacrylate, Krazy-Glue, Borden Ad/Here, Methyl cyanoacrylate, Mecrylate [USAN], Eastman 910, Cemedine 3000, Mecrilate (INN), ARON alpha A, Eastman 910 monomer, Mecrylate (USAN), Eastman 910 adhesive, Cyanoacrylate (JAN), Mecrilatum [INN-Latin]

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWCLLHOVUTZFKS-UHFFFAOYSA-N

• N,(2-Aminoethyl)-Piperazine
IUPAC Name: 2-piperazin-1-ylethanamine | CAS Registry Number: 140-31-8
Synonyms: 1-Piperazineethanamine, Aminoethylpiperazine, N-Aminoethylpiperazine, 1-Piperazineethylamine, Piperazineethanamine, 1-(2-Aminoethyl)piperazine, N-(2-Aminoethyl)piperazine, 1-AMINOETHYLPIPERAZINE, 2-Piperazinoethylamine, Piperazine, 1-(2-aminoethyl)-, USAF DO-46, 2-piperazin-1-ylethanamine, 2-Piperazin-1-ylethylamine, N-(Aminoethyl)piperazine, N-(beta-Aminoethyl)piperazine, CCRIS 6678, A55209_ALDRICH, WLN: T6M DNTJ D2Z, HSDB 5630, MLS000736991

Molecular Formula: C6H15N3Molecular Weight: 129.203400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMUDHTPIFIBORV-UHFFFAOYSA-N


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