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CAS
Formula

2,4-Dihydroxy-3-Propylacetophenone

CAS40786-69-4
FormulaC11H14O3
Synonym1-(2,4-DIHYDROXY-3-PROPYLPHENYL)ETHAN-1-ONE, 2',4'-DIHYDROXY-3'-PROPYLACETOPHENONE, 2',4'-DIHYDROXY-3'-PROPYLACETOPHENONE, 9 9%, (2,4-Dihydroxy-3-n-propylphenyl)ethanone, 2',4'-Dihydroxy-3'-pyopylacetophene, Dihydroxy-3'-Propylacetophenone, 1-(2,4-dihydroxy-3-propylphenyl)ethanone, 4-dihydroxy-3-propylphenyl)-, 2',4'-DIHYDROXY-3'-PROPYLACETOPHENONE
Molecular weight194.23
Melting Point124-127 °C

2,4,7,9-Tetramethyl-5-Decyne-4,7-Diol Ethoxylate

CAS9014-85-1
FormulaC14H26O2
Synonym2-ethanediyl),.alpha.,.alpha.’-[1,4-dimethyl-1,4-bis(2-methylpropyl)-2-butyne-1,4-diyl]bis[.omega.Poly(oxy-1, 4-diyl]bis[omega-hydroxy--butyne-, Ethoxylated-2,4,7,9-tetramethyl-5-decyne-4,7-diol, poly(oxy-1,2-ethanediyl),alpha,alpha’-[1,4-dimethyl-1,4-bis(2-methylpropyl)-2, 2,4,7,9-TETRAMETHYL-5-DECYNE-4,7-DIOL ETHOXYLATE, ETHOXYLATED 2,4,7,9-TETRAMETHYL-5-DECYN-4,7-DIOL, SURFYNOL 420, tetramethyl decyndiol
Molecular weight226.36

Dibasic Ester

CAS95481-62-2
FormulaC21H36O12
SynonymIMSOL, DBE DIBASIC ESTER, DIMETHYL ADIPATE/DIMETHYL GLUTARATE/DIMETHYL SUCCINATE, DIBASIC ACID, DIBASIC ESTER, ESTASOL, DIBASIC MIXTURE OF ESTERS, meso-Dibenzylaminosuccinic acid, DBE DIBASIC ESTER
Molecular weight480.50

D-Xylose

CAS31178-70-8
FormulaC5H10O5
Synonyma-d-Xylose, a-D-Xylopyranose, Xylose, FEMA 3606, D-(+)-WOOD SUGAR, D-XYL, D-XYLOPYRANOSE, ALPHA-D-XYLOSE, XYLOSE, XYLOSE, D-(+)-, XYLOSE-D
Molecular weight150.13
EINECS200-400-7
InChI1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3+,4-,5+/m0/s1
SolubilityH2O: 1 M at 20 °C, clear, colorless
Melting Point154-158 °C

2-((2-Hydroxyethyl)Carbamoyl)-3-Methylquinoxaline 1,4-Dioxide

CAS23696-28-8
FormulaC12H13N3O4
SynonymN-(2-HYDROXYETHYL)-3-METHYL-2-QUINOXALINECARBOXAMIDE 1,4-DIOXIDE, OLAGUINDOX, OLAQUINDOX, 2-(n-(2-hydroxyethyl)karbamoyl)-3-methylchinoxalin-1,4-dioxid, 2-quinoxalinecarboxamide,n-(2-hydroxyethyl)-3-methyl-,1,4-dioxide, bayernox, bayonox, bisergon, Olaquindox
Molecular weight263.25
EINECS245-832-7
Storage Temperature0-6°C
Melting Point209°C (dec.)

1-(2-Hydroxyethyl)Pyrrolidin-2-One

CAS3445-11-2
FormulaC6H11NO2
Synonym1-(2-Hydroxyethyl)-2-pyrrolidone, 2-Pyrrolidinone, 1-(2-hydroxyethyl)-, N-2-Hydroxyethylpyrrolidin-2-one, 1-(2-Hydroxyethyl)-2-pyrrolidinone, 1-(2-hydroxyethyl)pyrrolidin-2-one, N-HYDROXYETHYL PYRROLIDONE, N-(2-HYDROXYETHYL)-2-PYRROLIDONE, 1-(2-HYDROXYETHYL)-2-PYRROLIDINONE, 1-(2-HYDROXYETHYL)-2-PYRROLIDONE, (2-hydroxyethyl)-2-pyrrolidone, 1-(2-hydroxyethyl)-2-pyrrolidinon, 2-Pyrrolidinone, 1-(2-hydroxyethyl)-, N-2-Hydroxyethylpyrrolidin-2-one, N-(2-Hydroxyethyl)-2-pyrrolidone, 1-(2-Hydroxyethyl)-2-pyrrolidinone, 5-21-06-00341 (Beilstein Handbook Reference), BRN 0112181, EC 222-359-4, EINECS 222-359-4, N-(2-Hydroxyethyl)-2-pyrrolidone, N-2-Hydroxyethylpyrrolidin-2-one, UNII-297G099QOU, 1-(2-Hydroxyethyl)pyrrolidin-2-one, 2-Pyrrolidinone, 1-(2-hydroxyethyl)-, N-Hydroxyethylpyrrolidone, 1-(2-Hydroxyethyl)-2-pyrrolidinone, 1-(2-Hydroxyethyl) pyrrolidin-2-one, N-(2-Hydroxyethyl)-2-pyrrolidone, 2-Pyrrolidinone, 1-(2-hydroxyethyl)-
Molecular weight129.16
SMILESO=C1N(CCC1)CCO
EINECS222-359-4
Atmospheric OH Rate Constant3.03E-11 cm3/molecule-sec
Melting Point20 ° C
log P (octanol-water)-1.080
Density1.143 g/mL at 25 °C
Boiling Point140-142 °C3 mm Hg
Melting Point19-21°C
Flash Point>230 °F
StabilityStable. Incompatible with strong oxidizing agents
Refractive Index1.496
Boiling Point295 ° C
InChI1S/C6H11NO2/c8-5-4-7-3-1-2-6(7)9/h8H,1-5H2

.Alpha.-Methyl-5-Benzofuranethanamine Hydrochloride

CAS286834-80-8
FormulaC11H14ClNO
Synonym5-APB (hydrochloride), a-Methyl-5-benzofuranethanaMine,Monohydrochloride, 5-(2-aMinopropyl)benzofuran, 1-(benzofuran-5-yl)propan-2-aMine hydrochloride, 2-Benzofuran-5-yl-1-Methyl-ethylaMine, 1-(1-Benzofuran-5-yl)propan-2-amine hydrochloride, alpha-Methyl-5-benzofuranethanamine hydrochloride, 5-APB hydrochloride solution, 5-APB (hydrochloride)
Molecular weight211.69
EINECS200-659-6

(1-Pentyl-1H-Indol-3-Yl)(2,2,3,3-Tetramethylcyclopropyl)Methanone

CAS1199943-44-6
FormulaC21H29NO
Synonym(1-pentyl-1H-indol-3-yl) (2, 2, 3, 3-tetraMethyl-cyclopropyl) Methanone, UR-144, (1-pentylindol-3-yl)-(2,2,3,3-tetraMethylcyclopropyl)Methanone, KM-X1, MN-001, TMCP-018, YX-17, UR-144((1-pentyl-1H-indol-3-yl) (2, 2, 3, 3-tetraMethyl-cyclopropyl) Methanone), (1-pentyl-1H-indol-3-yl) (2, 2, 3, 3-tetraMethyl-cyclopropyl) Methanone
Molecular weight311.46
EINECS200-659-6

(1-(5-Fluoropentyl)-1H-Indol-3-Yl)(4-Methylnaphthalen-1-Yl)Methanone

CAS1354631-24-5
FormulaC25H24FNO
Synonym(1-(5-fluoropentyl)-1H-indol-3-yl)(4-Methylnaphthalen-1-yl)Methanone, [1-(5-Fluoropentyl)-1H-indol-3-yl](4-Methyl-1-naphthalenyl)Methanone, 4-Methyl AM-2201, 1-(5-fluoropentyl)-3-(4-Methyl-1-naphthoyl)indole, 5MAM-2201, AM 2201-pMe
Molecular weight373.46

1D-chiro-Inositol

CAS643-12-9
FormulaC6H12O6
SynonymD-(+)-CHIRO-INOSITOL, D-CHIRO-INOSITOL, 1D-CHIRO-INOSITOL, D-(+)-CHIRO-INOSITOL, 95% (96% EE/GLC), (1R)-Cyclohexane-1r,2c,3t,4c,5t,6t-hexaol, 1,2,4/3,5,6-hexahydroxycyclohexane, D-CHIRO-INOSITOL(DISD), chiro-Inositol, D-(+)-CHIRO-INOSITOL
Molecular weight180.16
EINECS211-394-0
log P (octanol-water)-2.080
Atmospheric OH Rate Constant6.25E-11 cm3/molecule-sec
Melting Point249.5 ° C
Melting Point230 °C
Storage TemperatureFreezer
Water solubility4.03E+05 mg/L

Cinnamaldehyde, (E)-

CAS14371-10-9
FormulaC9H8O
Synonymtrans-Cinnamaldehyde, (E)-Cinnamic aldehyde, Cinnamaldehyde, (E)-, trans-Cinnamic aldehyde, trans-Cinnamylaldehyde, (E)-3-Phenylpropenal, 2-Propenal, 3-phenyl-, (E)-, (2E)-3-Phenyl-2-propenal, 2-Propenal, 3-phenyl-, (2E)-, Cinnamaldehyde, (E)-3-Phenyl-2-propenal, (E)-3-Phenylpropenal, (E)-Cinnamaldehyde, 4-07-00-00984 (Beilstein Handbook Reference), AI3-33275, BRN 1071571, CCRIS 3189, trans-Cinnamaldehyde, trans-Cinnamic aldehyde, trans-Cinnamylaldehyde, UNII-SR60A3XG0F, 2-Propenal, 3-phenyl-, (2E)-, 2-Propenal, 3-phenyl-, (E)- (9CI), Cinnamaldehyde, (E)-, trans-Cinnamaldehyde
Molecular weight132.16
SMILESc1(ccccc1)\C=C\C=O
InChI1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
Melting Point-7.50E+00 ° C
log P (octanol-water)1.820
Atmospheric OH Rate Constant4.80E-11 cm3/molecule-sec

Aluminum Tris(Acetylacetonate)

CAS13963-57-0
FormulaC15H21AlO6
SynonymTris(2,4-pentanedionato)aluminum, Aluminum, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, Aluminum, tris(2,4-pentanedionato)-, Aluminum acetylacetonate, Aluminum(III) acetylacetonate, Tris(acetylacetonato)aluminum, Tris(acetylacetone)aluminum, Tris(acetylacetonyl)aluminum, tris(pentane-2,4-dionato)aluminum, Aluminum 2,4-pentanedionate, Aluminum triacetylacetonate, Tris(acetylacetonato) aluminium, Tris(acetylacetonato) aluminium(III), Aluminum, tris(2,4-pentanedionato-?O,?O')-, (OC-6-11)-, Aluminum, tris(2,4-pentanedionato-?O2,?O4)-, (OC-6-11)-, NSC 4650, Tris(2,4-pentanedione)aluminum, Aluminum Chelate A, aluminium tris(2,4-pentanedionato-O,O'), Aluminum acetylacetonate, Acetylacetone aluminum salt, Aluminum (III) acetylacetonate, Aluminum 2,4-pentanedioate, Aluminum triacetylacetonate, Aluminum tris (acetylacetonate) Aluminum, tris (2,4-pentanedionato)-, Aluminum, tris (2,4-pentanedionato-O,O)-, Tris (acetylacetonato) aluminum, Tris (acetylacetonato) aluminum (III), Tris (acetylacetone) aluminum Tris (acetylacetonyl) aluminum, Tris (2,4-pentanedionato) aluminum, Tris (2,4-pentanedione) aluminum
Molecular weight324.31
InChI1S/3C5H8O2.Al/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;

Triethylene Glycol Dipelargonate

CAS106-06-9
FormulaC24H46O6
SynonymTriethyleneglycol dipelargonate, ethylenebis(oxyethylene) dinonanoate, TRI(ETHYLENE GLYCOL) DINONANOATE, TRIETHYLENE GLYCOL DIPELARGONATE, 2-(2-[2-(Nonanoyloxy)ethoxy]ethoxy)ethyl nonanoate, Nonanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, nonanoicacid,1,2-ethanediylbis(oxy-2,1-ethanediyl)ester, ethylenebis(oxyethylene) dinonanoate, TEGdimethacrylatedinonanoate, Triethyleneglycoldimethacrylatedinonanoate, TRI(ETHYLENE GLYCOL) DINONANOATE, PEG-3 dipelargonate, Triethylene glycol dipelargonate
Molecular weight430.62
InChI1S/C24H46O6/c1-3-5-7-9-11-13-15-23(25)29-21-19-27-17-18-28-20-22-30-24(26)16-14-12-10-8-6-4-2/h3-22H2,1-2H3
EINECS203-357-2

ß-Phenoxyethyl Methacrylate

CAS10595-06-9
FormulaC12H14O3
Synonym2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester, Methacrylic acid, 2-phenoxyethyl ester, 2-Phenoxyethyl methacrylate, 2-methyl-2-propenoicaci2-phenoxyethylester, 2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester, 2-Propenoicacid,2-methyl-,2-phenoxyethylester, Methacrylic acid, 2-phenoxyethyl ester, Methacrylicacid,2-phenoxyethylester, 2-PHENOXYETHYL METHACRYLATE, B-PHENOXYETHYL METHACRYLATE, ETHYLENE GLYCOL PHENYL ETHER METHACRYLATE, 2-PHENOXYETHYL METHACRYLATE, 2-Phenoxyethyl methacrylate, Methacrylic acid, 2-phenoxyethyl ester, 2-Phenoxyethyl 2-methyl-2-propenoate, 2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester
Molecular weight206.24
EINECS234-201-1
InChI1S/C12H14O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3

2-Tert-Butyl-4-Ethylphenol

CAS96-70-8
FormulaC12H18O
Synonym2-(1,1-dimethylethyl)-4-ethyl-pheno, 2-(1,1-dimethylethyl)-4-ethyl-Phenol, 2-t-butyl-4-ethylphenol, 2-tert-butyl-4-ethyl-1-hydroxy-benzen, 2-tert-butyl-4-ethyl-pheno, 4-ethyl-2-tert-butylphenol, 2-BUTYL-2-ETHYL-1,3-PROPANEDIOL, 2-ETHYL-2-(HYDROXYMETHYL)-1-HEXANOL
Molecular weight178.27
EINECS204-111-7
Flash Point>230 °F
Boiling Point178 °C50 mm Hg
Melting Point41-44 °C
Density0.939

Styrene-Allyl Alcohol Copolymer

CAS25119-62-4
FormulaC33H42O3X2; (C8H8.C3H6O)x
SynonymStyrene/allyl alcohol copolymer, Poly (styrene-co-allyl alcohol), Vinylbenzene, compd. with prop-2-en-1-ol
Molecular weight486.68
SMILESc1(ccccc1)C=C.C(C=C)O

Serum Albumin

CAS9048-46-8
FormulaN/A; Unspecified
SynonymBOVINE SERUM ALBUMIN, ACETYLATED, BSA ACETYLATED, BSA, METHYLATED, BSA-C, BSA-C ACETYLATED, METHYL ESTER OF BOVINE ALBUMIN, ACETYLATED BSA, AC-BSA, Bovine albumin, Albumin, bovine serum, Albumin, human serum, Albumin, iodinated I 125 serum, Albumin, iodinated I 131 serum, Albuminar, Albuminate, Albumisol, Albumispan, Albumotope I-125, Albumotope I-131, Albutein, Blood albumin, Blood plasma albumin, Blood serum albumin, Bovine serum albumin, BSA, Buminate, EINECS 232-936-2, I 125-Labeled Human Serum Albumin, IHSA I-125, IHSA I-131, Iodinated I-125 serum albumin, Iodinated I-131 serum albumin, Megatope, nHSA, Pro-Bumin, Proteins, albumins, blood, Proteins, specific or class, albumin, blood, RISA-125, RISA-131, Seroalbumina humana iodada (125 I), Seroalbumina humana iodada (125 I) [INN-Spanish], Seroalbumina humana iodada (131 I), Seroalbumina humana iodada (131 I) [INN-Spanish], Seroalbuminum humanum iodinatum (125 I), Seroalbuminum humanum iodinatum (125 I) [INN-Latin], Seroalbuminum humanum iodinatum (131 I), Seroalbuminum humanum iodinatum (131 I) [INN-Latin], Seroalbuminum humanum jodinatum (125 I), Serum albumin, bovine, Serum albuminum radio-iodatum (131 I), Serum-albumine humaine iodee (125 I), Serum-albumine humaine iodee (125 I) [INN-French], Serum-albumine humaine iodee (131 I), Serum-albumine humaine iodee (131 I) [INN-French], UNII-27432CM55Q, UNII-ZIF514RVZR, Albumin, blood serum, labeled with iodine-125, Albumin, blood serum, labeled with iodine-131, Albumins, blood serum, Human serum albumin, Serum albumin, Albuminate (obsolete), Albumin from blood, Albumins, blood serum, Serum proteins
EINECS232-936-2

Polystyrene

CAS9003-53-6
FormulaC8H8; H2
Synonympolystyrene, styrongp, styronps3, styront679, styropian, styropianfh105, styropolht500, styropolibe, styropoljq300, Poly(styrene), Polystyrene, Atactic polystyrene, Benzene, ethenyl-, homopolymer, Ethenylbenzene homopolymer, Polystyrene latex, Polystyrene resin Polystyrol, PS, Styrene polymer, Styrene, polymerized, Vinylbenzene polymer
Molecular weight104.15
EINECS202-851-5
EINECS204-126-9
Molecular weight100.02
SMILESC(C(*)(F)F)(*)(F)F

Poly(Formaldehyde-Co-Melamine)

CAS9003-08-1
Formula(C3H6N6CH2O)x; (C3H6N6.CH2O)x
Synonym1,3,5-Triazine-2,4,6-triamine,polymerwithformaldehyde, 1pc6115, 20se60, accobond3524, accobond3900, accobond3903, aerolitemf15, aerotex3700, MELAMINE RESIN, Budamin MF 55I, Budamin MF 60I, CA 105, Cassurit HML, Cassurit MLP, Cassurit MLS, Cassurit MT, Cibamin M 100, Cohedur A, CR 2024, Cymel, Melamine polymer with formaldehyde, Melamine, polymer with formaldehyde, 1,3,5-Triazine-2,4,6-triamine, polymer with formaldehyde, Melamine, polymer with formaldehyde, Melamine-formaldehyde resin, Melamineformal copolymer, Melamineformaldehyde copolymer, Melamine, polymer with formaldehyde, Melamine resin, Polyoxymethylene melamine (INCI) 1,3,5-Triazine-2,4,6-triamine, polymer with formaldehyde
SMILESN(CNc1nc(N*)nc(n1)NCNc1nc(nc(n1)N)N)c1nc(nc(n1)NCNc1nc(nc(n1)N)N)N*

Poly(Ethylene-Co-1,4-Hexadiene-Co-Propylene)

CAS25038-37-3
Synonym1,4-Hexadiene, polymer with ethene and 1-propene, 1,4-Hexadiene, polymer with ethene and 1-propene, Hexadiene, 1,4-, polymer with ethylene and propene

Poly(Acrylic Acid-Co-Methacrylic Acid)

CAS25751-21-7
Synonym2-Propenoic acid, 2-methyl-, polymer with 2-propenoic acid, 2-Propenoic acid, 2-methyl-, polymer with 2-propenoic acid, Methacrylic acid/acrylic acid copolymer

Phosphorous Trichloride

CAS7719-12-2
FormulaCl3P
SynonymPCl3, Phosphorus chloride, Phosphorus(III) chloride, Phosphorous trichloride, Chloride of phosphorus, Fosforo(tricloruro di), Fosfortrichloride, Phosphore(trichlorure de), Phosphorous chloride, Phosphortrichlorid, Trojchlorek fosforu, UN 1809, Phosphorus chloride (pcl3), Phosphine, trichloro-, Phosphorus chloride (cl6p2), Trichlorophosphine, Chloride of phosphorus, Fosforo(tricloruro di), fosforo(triclorurodi), Fosfortrichloride, PCl3, Phosphine, trichloro-, Phosphore(trichlorure de), phosphore(trichlorurede), Phosphorus trichloride, Phosphorus trichloride, Phosphorus chloride
Molecular weight137.33
EINECS231-749-3
InChI1S/Cl3P/c1-4(2)3

N-Phenylbenzenamine Reaction Products With 2,4,4-Trimethylpentenes

CAS68411-46-1
SynonymIRGANOX 5057, Benzenamine,N-phenyl-,reactionproductswith2,4,4-trimethylpentene, N-Phenylbenzenamine,2,4,4-trimethyl-1-pentene,and2,4,4-trimethyl-2-pentenereactionproduct, N-Phenylbenzenamine,reactionproductwithdiisobutylene, N-Phenylbenzeneamine,2,4,4-trimethyl-1-pentene,and2,4,4-trimethyl-2-pentenereactionproduct, Antioxidant 5057, AntioxidantAntioxidant 5057, MIXEDOCTYLATEDDIPHENYLAMINE, Antioxidant 5057
Molecular weight393.66
EINECS270-128-1

Oxidized Bis(Hydrogenated Tallow Alkyl)Amines

CAS143925-92-2
FormulaC36H75NO
Synonymamines,bis(hydrogenatedtallowalkyl),oxidized, IRGASTAB FS 042, Bis(octadecyl)hydroxylamine65%, AMINES,BIS(HYDROGENATEDTALLOWALKYL),OXIDISED, Bis(hydrierte Talk-alkyl)amine, oxidiert, Bis(hydrogenated tallow alkyl)amines, oxidized, N,N-DioctadecylhydroxylaMine, Bis(octadecyl)hydroxylamine powder, 65%, IRGASTAB FS 042
Molecular weight537.99
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