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Product name
CAS
Formula
CAS9012-24-2 25038-54-4 68082-29-1 68424-41-9
Formula(C6H11NO)x
SynonymPolyamide, Fatty acids, C18-unsaturated, dimers, polymers with teta, reaction products with poly(bisphenol A diglycidyl ether), Nylon, Polymer of C-18 unsaturated fatty acid dimers with tetra and tofa
CAS89-32-7
FormulaC6H2(C2O3)2
Synonym1,2,4,5-Benzenetetracarboxylic Dianhydride, 1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone
Melting Point282 - 288C
Boiling Point397 - 400C
Density1.68 g/cm^3
AppearanceWhite or light yellow
Content>= 99.5%
Neutralization Equivalent54.5 +- 0.2
pH2.2 (3.9 gl)
Vapor Pressure63 mm hg (290 c)
Molecular weight218.12
Solubilityg100 g in water, reacts to give tetra-acid
CAS7173-62-8
FormulaCH3(CH2)7CHCH(CH2)8NHCH2CH2CH2NH2
SynonymN-Oleyl-1,3-propanediamine, Oleyl diamino propane, Oleyl-1,3 diaminopropane, N-Oleyl-1,3-diaminopropane, N-Oleylpropane-1,3-diamine, N-Oleyl-1,3-propylenediamine 1,3-Propanediamine, N-9-octadecenyl-, (Z)-
CAS61791-63-7
FormulaRNHCH2CH2CH2NH2, R coco
SynonymCocopropylenediamine, Amines, N-coco alkyltrimethylenedi-, Cocoaminopropylamine, Coco diaminopropane, Coco-1,3 diaminopropane, N-Coco-1,3-diaminopropane Coconut oil propane diamine, Coconut propylene diamine, N-Coco-1,3-propanediamine, N-Coco-1,3-propylenediamine
CAS15520-10-2
FormulaC6H16N2
Synonym1,5-Pentanediamine, 2-methyl-, 2-Methyl-1,5-diaminopentane, 2-Methylpentamethylenediamine, Dytek A, Methylpentamethylenediamine, MPMD, 2-methylpentane-1,5-diamine, 1,5-DIAMINO-2-METHYLPENTANE, 2-METHYL-1,5-DIAMINOPENTANE, 2-METHYL-1,5-PENTANEDIAMINE, 2-METHYLPENTAMETHYLENE DIAMINE, RARECHEM AL BW 0040, 2-methyl-5-pentanediamine, 2-methylpentanediamine, 5-Pentanediamine,2-methyl-1, 1,5-DIAMINO-2-METHYLPENTANE, 2-Methylpentamethylenediamine, 2-Methyl-1,5-diaminopentane, Methylpentamethylenediamine, MPMD, 1,5-Pentanediamine, 2-methyl-
Molecular weight116.20
EINECS239-556-6
InChI1S/C6H16N2/c1-6(5-8)3-2-4-7/h6H,2-5,7-8H2,1H3
CAS112-24-3
FormulaC6H18N4
SynonymTriethylenetetramine, DEH 24, N,N'-Bis(2-Aminoethyl)-1,2-ethanediamine, N,N'-Bis(2-aminoethyl)ethylenediamine, Trien, TECZA, TETA, 1,4,7,10-Tetraazadecane, 1,8-Diamino-3,6-Diazaoctane, 3,6-Diazaoctane-1,8-diamine, 3,6-Diazaoctanethylenediamin, Ethylenediamine, N,N'-bis(2-aminoethyl)-, Araldite HY 951, Trientine, Araldite Hardener HY 951, N,N'-Bis(2-aminoethyl)-1,2-diaminoethane, Trientene, Ethanediamine, N,N'-bis(2-aminoethyl)-, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, HY 951, NSC 443, Triethylenetetramine, N,N-Bis (2-aminoethyl)-1,2-diaminoethane, N,N-Bis (2-aminoethyl)-1,2-ethanediamine, N,N-Bis (2-aminoethyl) ethylenediamine, N,N-Bis (2-aminoethyl)-1,2-ethylenediamine, 3,6-Diazaoctane-1,8-diamine TET, TETA, 1,4,7,10-Tetraazadecane, Trien, Trientine
pKa Dissociation Constant9.92
Henry's Law Constant1.66E-11 atm-m3/mole
Water solubility4.77E+06 mg/L
Atmospheric OH Rate Constant2.32E-10 cm3/molecule-sec
Molecular weight146.23
InChI1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2
Vapor Pressure4.12E-04 mm Hg
Boiling Point266.5 ° C
log P (octanol-water)-2.650
Melting Point12 ° C
CAS105-05-5
FormulaC10H14
Synonymp-Ethylethylbenzene, Benzene, 1,4-diethyl-, Benzene, p-diethyl-, HSDB 4083, 1,4-Diethylbenzene, UNII-0PSM16X42D, para-Diethylbenzene, EC 203-265-2, EINECS 203-265-2, Superlist Names Benzene, 1,4-diethyl-, p-Diethylbenzene
Molecular weight134.22
SMILESc1(ccc(CC)cc1)CC
InChI1S/C10H14/c1-3-9-5-7-10(4-2)8-6-9/h5-8H,3-4H2,1-2H3
Boiling Point183.7 ° C
Melting Point-4.28E+01 ° C
Atmospheric OH Rate Constant8.11E-12 cm3/molecule-sec
Vapor Pressure1.06 mm Hg
Water solubility24.8 mg/L
log P (octanol-water)4.58
Henry's Law Constant7.55E-03 atm-m3/mole
CAS75-23-0
FormulaC2H7BF3N
SynonymBoron trifluoride-ethylamine, Ethylamine with boron fluoride (11), Boron trifluoride-monoethylamine, BORON TRIFLUORIDE ETHYLAMINE COMPLEX, (ethanamine)trifluoro-,(T-4)-Boron, BORON TRIFLUORIDE MONOETHYLAMINE, (t-4)-boron(ethanamine)trifluoro, Ethylamine-borontrifluoride, Boron trifluoride ethylamine, BORON TRIFLUORIDE MONOETHYLAMINE COMPLEX, Ethylamine-boron trifluoride, ETHYLAMINE TRIFLUOROBORANE, BORON FLUORIDE-ETHYLAMINE COMPLEX
Molecular weight112.89
EINECS200-852-5
SMILESCCN.FB(F)F
Flash Point157°C
Melting Point85-89 °C
Storage Temperature2-8°C
Density1,38 g/cm3
SensitiveMoisture Sensitive
CAS140-31-8
FormulaC6H15N3
SynonymAminoethyl Piperazine, AEP, 1-Piperazineethanamine
Density0.9837
Total Amine ValueApprox. 1,300 mg KOH/g
Color (APHA)50 Maximum
Water0.5% wt. Maximum
Relative Density (20/20ยฐC)0.986
AEP Content98.0% wt. Minimum
Boiling Point at 1.33 kPa100ยฐC
AppearanceClear Solution
Freezing Point-18ยฐC
Boiling Point at 101.3 kPa222ยฐC
Viscosity at 20ยฐC15 mPa.s
Vapor Pressure at 20ยฐC8 Pa
Freezing Point-18ยฐC
Total Nitrogen32.5% wt.
Refractive Index1.499
Molecular weight129.24
Colorcolorless or pale yel liquid
Flash Point200 f
Solubilitywater
Boiling Point222.0 c
CAS108-30-5
FormulaH2CC(O)OC(O)CH2
SynonymSuccinyl Oxide, Butanedoic Anhydride, SAA, 2,5-Furandione, dihydro-
Density1.503
Very Solublein ether, water
AppearanceWhite scales with pungent odor
Heavy Metals10 ppm max
Sulphate400 ppm max
Solidification point118.2 - 119.0ยบC
Unsaturated substance (as maleic anhydride)0.2% max
Color of the melt100 max APHA
Clarity of solution (1g in 19ml of H2O)clear
Chloride150 ppm max
Assay99.0% min
Free acid (as succinic acid)1.0% max
Vapor Pressure1 mm (92 c)
Melting Point119-120 c
Molecular weight100.08
Colorcolorless needles
Solubilitychloroform, ccl4, alcohol, chlorinated solvs.
Boiling Point261 c
CAS19900-72-2
FormulaC19H26N2
SynonymMMEA, 4,4'-DIAMINO-3,3'-DIETHYL-5,5'-DIMETHYLDIPHENYLMETHANE, 4,4'-METHYLENEBIS(2-ETHYL-6-METHYLANILINE), 4,4'-METHYLENE-BIS(2-METHYL-6-ETHYLANILINE), METHYLENEBIS(2-ETHYL-6-METHYLANILINE), CUREHARD-MED, BIS(4-AMINO-3-ETHYL-5-METHYLPHENYL)METHANE, di-(3-Methyl-4-amino-6-etyhyl)phenylmethane, 4,4'-Methylenebis(2-ethyl-6-methylaniline)
Molecular weight282.42
EINECS1592732-453-0
Melting Point85 °C
CAS19900-65-3
FormulaC17H22N2
Synonym4,4โ€™-methylenebis(2-ethyl-benzenamin, 4,4โ€™-methylenebis(o-ethyl-anilin, 4,4'-methylenebis(2-ethylaniline) 4,4'-methylenebis(2-ethylbenzeneamine), MOEA, 4-(4-Amino-3-ethylbenzyl)-2-ethylbenzeneamine, 4,4'-Methylenebis(2-ethylbenzenamine)(H256), 4,4-methylenebis(2,6-diethylaniline) (M-OEA ), 4,4โ€™-methylenebis[2-ethyl-benzenamin, 4,4'-Methylenebis(2-ethylbenzenamine)
Molecular weight254.37
EINECS243-420-1
CAS9080-49-3
Formula(NH4)2Sx
SynonymPolysulfide, Polysulfide elastomer
CAS7049-66-3 68937-90-6
FormulaC54H96O6
SynonymTrilinoleic acid, Fatty acids, C18, unsaturated, trimers, 9,12-Octadecadienoic acid, trimer, Trimer acid
CAS112-75-4 68439-70-3
FormulaCH3(CH2)12CH2N(CH3)2
SynonymDimethyl myristamine, Dimethyl myristylamine, N,N-Dimethyl myristylamine, Dimethyl tetradecylamine, N,N-Dimethyltetradecylamine, Myristyl dimethylamine Tetradecyl dimethylamine
CAS107-15-3 (anhyd) 6780-13-8 (monohydrate)
FormulaNH2CH2CH2NH2
SynonymEthylenediamine, 1,2-Diaminoethane, Dimethylenediamine, EDA, 1,2-Ethanediamine
CAS112-18-5 67700-98-5
FormulaCH3(CH2)10CH2N(CH3)2
SynonymDimethyl lauramine, DDA, N,N-Dimethyl-1-dodecanamine, Dimethyldodecylamine, N,N-Dimethyldodecylamine, Dimethyl laurylamine N,N-Dimethyl laurylamine, Dodecyl dimethylamine, N-Dodecyl dimethylamine, Lauryl dimethylamine, N-Lauryl dimethylamine Monolauryl dimethylamine
CAS120-65-0 25338-55-0
FormulaC6H4OHCH2N(CH3)2
SynonymDimethylaminomethyl phenol, DMAMP, m-Hydroxy-N,N-dimethyl aniline
CAS19024-74-9 28777-98-2
FormulaC22H38O3
SynonymOctadecenyl succinic anhydride, C18-alkenyl succinic anhydride, Dihydro-3-(octadecenyl)-2,5-furandione, 2,5-Furandione, dihydro-3-(octadecenyl)-, 2-(1-Octadecenyl) succinic anhydride, n-Octadecenyl succinic anhydride ODSA, n-ODSA
CAS143-23-7 68411-90-5
FormulaNH2(CH2)6NH(CH2)6NH2
SynonymBis-hexamethylenetriamine, BHMT, Bis(6-aminohexyl)amine, Dihexylamine, 6,6-diamno-, 1,6-Hexanediamine, N-(6-aminohexyl)-, 6,6-Iminodihexylamine
CAS7758-29-4 13573-18-7
FormulaNa5(PO3OPO2OPO3)
SynonymPentasodium triphosphate, Pentasodium tripolyphosphate, Sodium triphosphate, Sodium tripolyphosphate, STP, STPP Triphosphoric acid pentasodium salt, Triphosphoric acid sodium salt, Tripolyphosphate
CAS78-18-2 12262-58-7
FormulaC6H10(OOH)OOC6H10OH
SynonymCyclohexanone peroxide, Cyclohexanol, 1-((1-hydroperoxycyclohexyl) dioxy)-, 1-[(1-Hydroperoxycyclohexyl) dioxy] cyclohexanol, 1-Hydroperoxycyclohexyl 1-hydroxycyclohexyl peroxide, 1-Hydroxy-1-hydroperoxydicyclohexyl peroxide, Peroxide, 1-hydroperoxycyclohexyl 1-hydroxycyclohexyl-
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