CAS12226-08-3
FormulaC21H9I2N3Na6O9S2
SynonymReactive Brilliant Red X-8b, C.I. Reactive Red 11, Procion Brilliant Red H8-BS, REACTIVEREDNO11, Mikacion Brilliant Red 8BS, Chemictive Brilliant Rose 3B, Foureactive Red MX 8B
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Product name
CAS
Formula
CAS111-51-3
FormulaC8H20N2
Synonyma,d-(Tetramethyldiamino)butane, N,N,N',N'-Tetramethyl-1,4-butanediamine, N,N,N',N'-Tetramethyl-1,4-diaminobutane, N,N,N',N'-Tetramethylbutylenediamine, N,N,N',N'-Tetramethyltetramethylenediamine, Tetramethyldiaminobutane, Tetramethylputrescine, 1,4-Bis(dimethylamino)butane, (CH3)2N(CH2)4N(CH3)2, 2,7-Dimethyl-2,7-diazaoctane, 1,4-Butanediamine, N1,N1,N4,N4-tetramethyl-
InChI1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3
Molecular weight144.26
CAS15782-27-1
FormulaC13H20
Synonym1,5,9-Cyclododecatriene, 1-methyl-, (E,E,E)-, 1-Methyl-1,5,9-cyclododecatriene-, (E,E,E)-
Molecular weight176.30
InChI1S/C13H20/c1-13-11-9-7-5-3-2-4-6-8-10-12-13/h3,5-6,8,11H,2,4,7,9-10,12H2,1H3/b5-3+,8-6+,13-11+
CAS63231-67-4
FormulaSiO2
SynonymSilica gel, Metasilicic acid, Silica aerogel
CAS77-92-9 (anhyd)
FormulaHOC(COOH)(CH2COOH)2
SynonymCitric acid, 2-Hydroxy-1,2,3-propanetricarboxylic acid, 2-Hydroxypropane-1,2,3-tricarboxylic acid, b-Hydroxytricarballylic acid
CAS9064-45-3
SynonymAPIEZON T, APIEZON T GREASE
CAS12220-29-0
FormulaC12H12S2
SynonymTracid Rubine 5bl, Tracid Bordeaux 5BL, C.I. Acid Red 299, telon fast red AFG, Rubine 5BL, Weak Acid Bordeaux 5BL, Acid Red N-5BL, Apollo Nylon Fast Rubine M-5BL, Tracid Rubine 5bl
CAS39423-51-3
FormulaC2H5C[CH2[OCH2CH(CH3)]nNH2]3
SynonymPoly[oxy(methyl-1,2-ethanediyl)], .alpha.-hydro-.omega.-(2-aminomethylethoxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, POLYETHERAMINE T 403, Poly[oxy(methyl-1,2-ethanediyl)],.alpha.-hydro-.omega.-(2-aminomethylethoxy)-,etherwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol(3:1), trimethylolpropanetris(poly(propyleneglycol), TRIMETHYLOLPROPANE TRIS[POLY(PROPYLENE GLYCOL), AMINE TERMINATED] ETHER, JEFFAMINE T-403), Trimethylolpropanepoly(oxypropylene)triamine, Polyoxy(methyl-1,2-ethanediyl), .alpha.-hydro-.omega.-(2-aminomethylethoxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1), Polyetheramine T-403, Trimethylolpropane tris[poly(propylene glycol), amine terminated] ether
EINECS500-105-6
UN Number3267
SMILESNCCOCCCOCC(COCCCOCCN)(COCCCOCCN)CC.*C.*C.*C
Flash Point113°C (235°F) - closed up
Density0.981 g/cm3 at 25°C (77°F)
CAS120138-50-3
FormulaC53H67N9O10S
Synonym4-[4-(DiMethylaMino)-N-Methyl-L-phenylalanine]-5-[(2S,5R)-5-[[[(3S)-1-azabicyclo[2.2.2]oct-3-yl]thio]Methyl]-4-oxo-2-piperidinecarboxylic acid]virginiaMycin S1, Antibiotic RP 57669, RP 57669, RP 68888, Quinupristin(RP-57669), Quinupristin Discontinued, Quinupristin Mesylate
Molecular weight1,022.23
CAS612-87-3
FormulaC14H10O4
Synonymm,m'-Dicarboxybiphenyl, 3-(3-Carboxyphenyl)benzoic acid, 1,1'-Biphenyl-3,3'-dicarboxylic acid, 3,3'-Bibenzoic acid, 3,3'-Diphenic acid, Biphenyl-3,3'-dicarboxylic acid, m,m'-Dicarboxybiphenyl
CAS3392-12-9
FormulaC14H22N2O6
Molecular weight314.33
EINECS222-236-5
SMILESN1(OC([C@@H](NC(OC(C)(C)C)=O)C(C)C)=O)C(CCC1=O)=O
SensitiveMoisture Sensitive
ColorWhite to off-white
Storage Temperature-20°C
FormPowder
Melting Point126-128 °C
CAS178606-66-1
FormulaC13H12FN3O3S
SynonymCarbonic Anhydrase IX/XII Inhibitor II(U-104), U-104, MST-104, 4-[[[(4-Fluorophenyl)amino]carbonyl]amino]benzenesulfonamide, NSC 213841, 4-[[[(4-Fluorophenyl)aMino]carbonyl]aMino]-benzenesulfonaMide, NSC 213841, Benzenesulfonamide, 4-[[[(4-fluorophenyl)amino]carbonyl]amino]-, 4-(3-(4-fluorophenyl)ureido)benzenesulfonamide, Carbonic Anhydrase IX/XII Inhibitor II(U-104)
Molecular weight309.32
CAS58339-34-7
FormulaUnspecified
SynonymCadmium sulfoselenide red, Red 108, C.I. Pigment Red 108, Cadmiumsulfoselenidrot, 125fba, cadmium red conc x 2948, cadmium red e, cadmium red light, Cadmium sulfoselenide red, 125FBA, C.I. 77202, Cadmium Red, Cadmium Red Conc X 2948, Cadmium Red E, Cadmium Red Light, Cadmium Red Orange, Cadmium sulfoselenide red, Cadmopur Orange 5RS, Cadmopur Red BS, Cadmopur Red GS, EC 261-218-1, EINECS 261-218-1, Medium Red 1560, Pigment Red 108, Red Light 6300, Red Middle 7480, C.I. Pigment Red 108, Cadmium sulfoselenide red
EINECS261-218-1
CAS15192-80-0
FormulaC8H12
Synonyms2,4,6-Octatriene, (E,E,E)-, (E,E,E)-CH3CH=CHCH=CHCH=CHCH3, 2,4,6-Octatriene, (E,E,E)-, s2,4,6-Octatriene, (E,E,E)-, s2,4,6-Octatriene, (E,E,E)-
Molecular weight108.18
InChI1S/C8H12/c1-3-5-7-8-6-4-2/h3-8H,1-2H3/b5-3+,6-4+,8-7+
CAS162537-10-2
FormulaC13H16N2O6
SynonymN-(4-Nitrophenoxycarbonyl)-L-valine Methyl Ester, Methyl (2S)-3-Methyl-2-[[(4-nitrophenoxy)carbonyl]aMino]butanoate, N-(4-Nitrophenoxycarbonyl)-L-valine Methyl Ester
Molecular weight296.28
CAS943540-75-8
FormulaC19H13F2N7
SynonymJ&J Ex-61, Quinoline, 6-[difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-, 6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline, JNJ-38877605, JNJ-33877605, 6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline JNJ 38877605, JNJ 38877605 6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline, 6-(Difluoro(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]-triazolo[4,3-b]pyridazin-3-yl)methyl)quinolin, JNJ-38877605, Quinoline, 6-(difluoro(6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)methyl)-, UNII-15UDG410PN
Molecular weight377.36
SMILESCn1cc(cn1)c2ccc3nnc(n3n2)C(c4ccc5c(c4)cccn5)(F)F
CAS68956-68-3 68938-35-2
FormulaC10H16
SynonymVegetable oil, Oils, vegetable, Vegetable oil mist, Viscoleo oil
CAS156101-09-6
FormulaC25H38O6
SynonymErinacine C Erinacin C, Erinacine C Erinacin C
CAS574-65-2
FormulaC34H25N6Na3O9S3
Synonymvital new red
Molecular weight826.76
CAS138452-21-8
FormulaC32H40ClNO4
Synonymterfenidine carboxylate hydrochloride, ALPHA,ALPHA-DIMETHYL-4-[1-HYDROXY-4-[4-(HYDROXYDIPHENYLMETHYL)-1-PIPERIDINYL]BUTYL]-BENZENEACETIC ACID HYDROCHLORIDE, 2-[4-[1-hydroxy-4-[4-(hydroxy-diphenyl-methyl)-1-piperidyl]-butyl]phenyl]-2-methyl-propanoic acid hydrochloride, FEXOFENADINE HCL, CARBOXYTERFENADINE,TERFENADINECARBOXYLATE, Fexofendine Hcl, Fexofenadine Hydrochloride (200 mg), Fexofenadine Hydrochloride (200 mg)F1E2890.996mg/mg(ai), FEXOFENADINE HYDROCHLORIDE
Molecular weight538.12
CAS240408-78-0
FormulaC12H15N3O6
SynonymISOCYANURIC ACID (R,R,R)-TRIGLYCIDYL ESTER, ISOCYANURIC ACID (R,R,R)-TRIS(2,3-EPOXYPROPYL) ESTER, (R,R,R)-TRIGLYCIDYL ISOCYANURATE, (R,R,R)-TRIS(2,3-EPOXYPROPYL) ISOCYANURATE, (R,R,R)-TRIGLYCIDYL ISOCYANURATE 98+% GC, Isocyanuric Acid (R,R,R)-Triglycidyl EsterIsocyanuric Acid (R,R,R)-Tris(2,3-epoxypropyl) Ester(R,R,R)-Tris(2,3-epoxypropyl) Isocyanurate, (<i>R</i>,<i>R</i>,<i>R</i>)-Triglycidyl Isocyanurate
Molecular weight297.26
CAS97232-74-1
FormulaC30H50O
Synonym(E,E,E,E,E,E)-(±)-2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaen-3-ol
EINECS306-416-1
CAS90046-05-2
EINECS289-972-7
CAS97927-35-0
FormulaC9H18O2Si2
SynonymTRIMETHYLSILYL 3-(TRIMETHYLSILYL)PROPYNOATE, TRIMETHYLSILYL (TRIMETHYLSILYL)ACETYLENECARBOXYLATE, TRIMETHYLSILYL(TRIMETHYLSILYL)PROPYNOATE, 3-(TRIMETHYLSILYL)PROPYNOIC ACID TRIMETHYLSILYL ESTER, (Trimethylsilyl)propynoic acid trim, 3-(Trimethylsilyl)propynoic acid trimethylsilyl ester, Trimethylsilyl (trimethylsilyl)acetylenecarboxylate, 3-[Dimethyl(Trimethylsilylmethyl)Silyl]Prop-2-Ynoate
Molecular weight214.41
CAS531-95-3
FormulaC15H14O3
Synonym(S)-3,4-DYHYDRO-3-(4-HYDROXYPHENYL)-2H-1-BENZOPYRAN-7-OL, (S)-4',7-DIHYDROXYISOFLAVANCE, R,S-EQUOL, 4',7-ISOFLAVANDIOL, 4',7-DIHYDROXYISOFLAVAN, 7,4'-ISOFLAVANDIOL, (S)-3,4-dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, (S)-EQUOL, (-)-(S)-Equol, (-)-Equol, (3S)-Equol, (S)-(-)-4',7-Isoflavandiol, (S)-Equol, 4',7-Dihydroxyisoflavan, 7,4'-Isoflavandiol, AUS 131, CCRIS 9222, EINECS 208-522-2, Equol, S-Equol, SE 5OH, UNII-2T6D2HPX7Q, (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol
SMILESC1[C@H](c2ccc(cc2)O)Cc2ccc(cc2O1)O
Storage Temperature-20°C Freezer
Melting Point189-190°C
log P (octanol-water)3.670
Melting Point189.5 ° C
Atmospheric OH Rate Constant2.17E-10 cm3/molecule-sec
AlphaD -21.5°
Molecular weight242.27
EINECS208-522-2
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