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Product name
CAS
Formula
SynonymMethylphosphonic acid, (5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl) methyl methyl ester, Phosphonic acid, methyl-, (5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl) methyl methyl ester, p-oxide, Phosphonothioic acid, methyl-, (5-ethyl-2-methyl-1,3,2-dioxaphorinan-5-yl) methyl methyl ester, p-oxide, Trimethylolpropane cyclic methylphosphonate (11) methyl methanephosphonate, Trimethylolpropane cyclic methylphosphonate (11) methyl methyl phosphonate
CAS39957-00-1
FormulaC26H52N2O
SynonymBehenyl hydroxyethyl imidazoline, Behenic imidazoline, Behenyl imidazoline, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-docosanyl-
CAS38820-59-6
FormulaC10H28N2O12P4 xK
SynonymPotassium hexamethylene diamine tetra (methylene phosphonate), Hexamethylene diamine tetramethylene phosphonic acid, potassium salt, (1,6-Hexanediylbis (nitrilobis (methylene))) tetrakisphosphonic acid potassium salt, Hexapotassium hexamethylene diamine tetra (methylene phosphonate), HMDTMP, K6HDTMP Phosphonic acid, [1,6-hexanediylbis [nitrilobis (methylene)]] tetrakis potassium salt
CAS3811-68-5
FormulaC18H37N.C2H4O2
SynonymOleamine acetate, 9-Octadecen-1-amine, acetate, Oleylamine acetate
Molecular weight327.55
SMILESNCCCCCCCC\C=C\CCCCCCCC.C(C)(O)=O
CAS37853-59-1
FormulaC14H8Br6O2
SynonymBis (tribromophenoxy) ethane, Benzene, 1,1-(1,2-ethanediyl-bis(oxy))bis-2,4,6-tribromo, 1,2-Bis(2,4,6-tribromophenoxy)ethane, BTBPE
CAS37767-42-3
FormulaC20H37NO8S 2Na
SynonymDisodium myristamido MEA-sulfosuccinate, Butanedioic acid, sulfo-, 2-[(1-oxotetradecyl) amino] ethyl ester, disodium salt, Disodium monomyristamido MEA-sulfosuccinate, 2-[(1-Oxotetradecyl) amino] ethyl ester of sulfobutanedioic acid, disodium salt, Sulfobutanedioic acid, 2-[(1-oxotetradecyl) amino] ethyl ester, disodium salt
CAS37478-68-5
FormulaC14H28N2O
SynonymCapryl hydroxyethyl imidazoline, Caprylic imidazoline, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-nonyl-, 2-Nonyl-4,5-dihydro-1H-imidazole-1-ethanol, 2-(2-Nonyl-2-imidazolin-1-yl) ethanol
CAS37311-00-5
FormulaCH3(CH2)10CH2(OCHCH3CH2)x(OCH2CH2)yOH, avg. x 25, avg. y 25
SynonymPPG-25-laureth-25, POE (25) POP (25) lauryl ether, POP (25) POE (25) lauryl ether
CAS36445-71-3
FormulaC22H30O7S2.2Na
SynonymBenzenesulfonic acid, decyl(sulfophenoxy)-, disodium salt, Decyl(sulfophenoxy)benzenesulfonic acid disodium salt, Decyl(sulfophenoxy)benzenesulfonic acid, disodium salt, EINECS 253-040-8, UNII-51RQJ0674N, Benzenesulfonic acid, decyl(sulfophenoxy)-, disodium salt, Benzenesulfonic acid, decyl(sulfophenoxy)-, sodium salt (1:2), Disodium decyl(sulphonatophenoxy)benzenesulphonate, Superlist Names Benzenesulfonic acid, decyl(sulfophenoxy)-, disodium salt, Decyl phenoxybenzenedisulfonic acid, disodium salt, Disodium decyl diphenyl ether disulfonate, Benzenesulfonic acid, decyl (sulfophenoxy)-, disodium salt, Decyl (sulfophenoxy) benzenesulfonic acid, disodium salt, Disodium N-decyldiphenyl ether disulfonate, Sodium decyl diphenyl ether disulfonate, Sodium decyl diphenyloxide disulfonate
Molecular weight517.59
SMILESc1(ccccc1)S(=O)(=O)[O-].c1(ccccc1)S(=O)(=O)[O-].C(CCCC*)CCCCC.O(*)*.[Na+].[Na+]
CAS35141-30-1
FormulaH2(CH2)2NH(CH2)2NH(CH2)3Si(OCH3)3
SynonymTrimethoxysilylpropyldiethylene triamine, 3-(2-(2-Aminoethylamino) ethylamino) propyltrimethoxysilane, 1,2-Ethanediamine, N-(2-aminoethyl-N-(3-(trimethoxysilyl) propyl)-, 2-[2-(3-Trimethoxysilylpropylamino) ethylamino] ethylamine, (3-Trimethoxysilylpropyl) diethylenetriamine, N1-(3-Trimethoxysilylpropyl) diethylenetriamine
CAS3327-22-8
FormulaClCH2CHOHCH2N(CH3)3 Cl
SynonymChloro-2-hydroxypropyl trimonium chloride, 3-Chloro-2-hydroxypropyltrimethyl ammonium chloride, 2-Hydroxy-3-chloropropyltrimethylammonium chloride, 1-Propanaminium, 3-chloro-2-hydroxy-N,N,N-trimethyl-, chloride
CAS32582-32-4
FormulaC32H66O
Synonym2-tetradecyloctadecan-1-ol, 2-Tetradecyloctadecanol, Myristyloctadecanol, 2-Tetradecyl-1-octadecanol
Molecular weight466.87
InChI1S/C32H66O/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32(31-33)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h32-33H,3-31H2,1-2H3
CAS32534-81-9
FormulaC12H5Br5O
SynonymPentabromodiphenyl oxide, PBDPO, Pentabrom, Pentabromobiphenyl ether
CAS3061-75-4
FormulaC22H45NO
SynonymDocosanamide, Behenamide, Behenic acid amide, Docsoamide, Kemamide B, Uniwax 1747, Behenamide, Behenic acid amide, Docosanamide
Molecular weight339.60
InChI1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24)
CAS30364-51-3
FormulaCH3(CH2)12CONCH3CH2COONa
SynonymSodium myristoyl sarcosinate, N-Methyl-N-(1-oxotetradecyl) glycine, sodium salt, Sodium N-methyl-N-(1-oxotetradecyl) aminoacetate
CAS301-04-2
FormulaC4H6O4Pb
SynonymDibasic lead acetate, Lead acetate, Lead acetate (pb(ac)2), Lead acetate (pb(oac)2), Lead acetate (pb(o2c2H3)2), Lead diacetate, Lead dibasic acetate, Lead(ii) acetate, Lead(2+) acetate, Plumbous acetate, Salt of saturn, Sugar of lead, Acetic acid lead salt (2:1), Goulard powder, Ledac, Neutral lead acetate, Normal lead acetate, sal Saturni, Sugar of Saturn, Lead acetate, Acetic acid, lead salt, Lead diacetate, Normal lead acetate, Salt of saturn, Sugar of lead
Molecular weight325.30
InChI1S/2C2H4O2.Pb/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
CAS298-18-0
FormulaC4H6O2
Synonym2,2'-Bioxirane, (R*,R*)-(.+/-.)-, (.+/-.)-1,2:3,4-Diepoxybutane, Butane, 1,2:3,4-diepoxy-, DL-, DL-Diepoxybutane, Butadiene diepoxide, dl-, Butane, (.+/-.)-1,2:3,4-diepoxy-, (R*,R*)-(.+/-.)-2,2'-Bioxirane, dl-Butadiene dioxide, 1,2:3,4-Dianhydro-dl-threitol, dl-1,2:3,4-Diepoxybutane, 1,2:3,4-Diepoxybutane, dl-, 2,2'-Bioxirane, (2R,2'R)-rel-, 1,2,3,4-diepoxybutane, (+-)-1,2:3,4-Diepoxybutane, (R*,R*)-(+-)-2,2'-Bioxirane, 1,2:3,4-Dianhydro-DL-threitol, CCRIS 2782, D,L-1,2:3,4-Diepoxybutane, D,L-Diepoxybutane, Diepoxybutane, dl-, dl-Butadiene dioxide, EINECS 206-060-6, UNII-GQK28B9ZWF, 1,2,3,4-Diepoxybutane, 2,2'-Bioxirane, (2R,2'R)-rel-, 2,2'-Bioxirane, (theta,theta)-(+/-)-, Butane, (+-)-1,2:3,4-diepoxy-, DL-Diepoxybutane, 2,2-Bioxirane, (R,R)-()-2,2-Bioxirane, ()-DL-1,3-Butadiene diepoxide, DL-Butadiene dioxide, Butane, ()-1,23,4-diepoxy- 1,23,4-Dianhydro-DL-threitol, 1,23,4-Diepoxybutane, DL-1,23,4-Diepoxybutane, ()-1,23,4-Diepoxybutane
Molecular weight86.09
SMILESC1O[C@H]1[C@H]2CO2
InChI1S/C4H6O2/c1-3(5-1)4-2-6-4/h3-4H,1-2H2/t3-,4-/m0/s1
Boiling Point144 ° C
Atmospheric OH Rate Constant9.96E-13 cm3/molecule-sec
Vapor Pressure6.110 mm Hg
log P (octanol-water)-0.580
Water solubility1.00E+06 mg/L
Melting Point3 ° C
Henry's Law Constant3.54E-08 atm-m3/mole
CAS29059-24-3
FormulaCH3(CH2)12COOCH2CHCH3OH
SynonymPropylene glycol myristate, Myristic acid, monoester with 1,2-propanediol, Propylene glycol monomyristate, Tetradecanoic acid, monoester with 1,2-propanediol
CAS28724-32-5
Formula[CH3(CH2)16CH2NCH3(CH2CH2O)xH(CH2CH2O)yH]Cl, avg. (xy) 15
SynonymPEG-15 stearmonium chloride, POE (15) stearmonium chloride
CAS28558-32-9
FormulaC10H7N3S.H3O2P
Synonym2-(4-Thiazolyl)benzimidazole, hypophosphite salt, Arbotect, Arbotect 20-S, Arbotect S, Elmpro, Phosphinic acid, compd. with 2-(4-thiazolyl)-1H-benzimidazole (1:1), Storite Clear Liquid, Thiabendazole hypophosphite, UNII-33CVB341OK, Benzimidazole, 2-(4-thiazolyl)-, monophosphinate, Phosphinic acid, compd. with 2-(4-thiazolyl)-1H-benzimidazole (1:1), Superlist Name 2-(4-Thiazolyl)benzimidazole, hypophosphite salt, Registry Numbers ?CAS Registry Number 28558-32-9, FDA UNII 33CVB341OK, Other Registry Numbers 60062-20-6, 70088-28-7, System Generated Number 0028558329, Molecular Formulas ?Molecular Formula C10-H7-N3-S.H3-O2-P, Molecular Formula Fragments C10-H7-N3-S, COMPONENT, H3-O2-P, Thiabendazole hypophosphite salt, Benzimidazole, 2-(4-thiazolyl)-, monophosphinate, Phosphinic acid, compd. with 2-(4-thiazolyl)-1H-benzimidazole (11)
Molecular weight267.25
SMILESOP=O.c1ccc2[nH]c(nc2c1)c3cscn3
CAS283-56-7
FormulaC6H12BNO3
SynonymBoratran, Boratrane, Boric acid, tris(2-aminoethyl) ester, Boron, ((2,2',2''-nitrilotris(ethanolato))(3-))-, Ethanol, 2,2',2''-nitrilotri-, cyclic ester with boric acid (H3BO3) (1:1), Ethanol, 2,2',2''-nitrilotris-, cyclic ester with boric acid (H3BO3) (1:1), Triethanolamine borate, Atracor T, Ethanol, 2,2',2''-nitrilotri-, cyclic borate, NSC 5220, 2,2',2''-Nitrilotriethanol cyclic borate, 4-04-00-01529 (Beilstein Handbook Reference), Atracor T, Boratran, Boratrane, Boric acid, tris(2-aminoethyl) ester, Boron, ((2,2',2''-nitrilotris(ethanolato))(3-))-, BRN 0774536, EINECS 206-003-5, NSC 5220, Triethanolamine borate, UNII-2N1AHN0X56, 2,8,9-Trioxa-5-aza-1-borabicyclo(3.3.3)undecane, Ethanol, 2,2',2''-nitrilotri-, cyclic borate (7CI), Ethanol, 2,2',2''-nitrilotri-, cyclic ester with boric acid (H3BO3) (1:1) (8CI), TEA-borate, Boric acid, tris (2-aminoethyl) ester, Ethanol, 2,2,2-nitrilotri-, cyclic borate, 2,2,2-Nitriloethyl borate, Triethanolamine borate
Molecular weight156.98
SMILESB12OCCN(CCO1)CCO2
InChI1S/C6H12BNO3/c1-4-9-7-10-5-2-8(1)3-6-11-7/h1-6H2
Molecular weight269.30
InChI1S/C15H15N3O2/c1-10-3-8-15(20)14(9-10)18-17-13-6-4-12(5-7-13)16-11(2)19/h3-9,20H,1-2H3,(H,16,19)
CAS28061-69-0
FormulaC20H41N
SynonymEINECS 248-811-0, N,N-Dimethyloctadecenylamine, N,N-Dimethyloctadecenylamine, Octadecen-1-amine, N,N-dimethyl-, Octadecenylamine, N,N-dimethyl-, Dimethyl oleamine, N,N-Dimethyloctadecenylamine, N,N-Dimethyloleylamine, Oleyl dimethylamine
Molecular weight295.55
SMILESC=CCCCCCCCCCCCCCCCCN(C)C
CAS27638-00-2
FormulaC27H52O5
SynonymGlyceryl dilaurate, Dilaurin, Dodecanoic acid, diester with 1,2,3-propanetriol
Molecular weight456.70
SMILESC([C@@H](OC(CCCCCCCCCCC)=O)CO)OC(CCCCCCCCCCC)=O
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