CAS67479-94-1
FormulaH2O9Si2Zn4
Organics
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Product name
CAS
Formula
CAS22750-57-8
FormulaCsN3
SynonymCESIUM AZIDE, cesiumazide(cs(n3)), CESIUM AZIDE, 80-90%, PURE, Cesium azide, pure, Azidocesium, Cesium azide, pure, 80-90%, CesiuM azide 99.99% trace Metals basis, CESIUM AZIDE
Molecular weight174.93
EINECS245-196-0
CAS542-83-6
FormulaC2CdN2
SynonymCadium cyanide, CADMIUM CYANIDE, cadmiumcyanide(cd(cn)2), cadmium dicyanide, cadmium(2+) dicyanide
Molecular weight164.45
EINECS208-829-1
CAS34722-90-2
FormulaC27H27Br2NaO5S
SynonymSODIUM BROMOTHYMOL BLUE, phenol,4,4’-(3h-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methyleth, Phenol,4,4’-(3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)-,S,S-dioxide,monosodiumsalt, yl)-,s,s-dioxide,monosodiumsalt, LABOTEST-BB LT00159732, DIBROMOTHYMOL SULFONEPHTHALEIN, SODIUM SALT, BROMTHYMOL BLUE, BROMTHYMOL BLUE, SODIUM SALT, BTB
Molecular weight646.36
EINECS252-169-7
StabilityStable. Incompatible with strong oxidizing agents.
Water solubilitySOLUBLE
Density0.990
Storage TemperatureStore at room temperature.
Melting Point200-202°C
CAS13003-12-8
FormulaC78H144O6P2
Synonymbutylidenebis[2-tert-butyl-5-methyl-p-phenylene]-P,P,P',P'-tetratridecylbis(phosphine), 44BUTYLIDENEBIS6TERTBUTYL3METHYLPHENYLDITRIDECYLPHOSPHITE, Phosphorous acid, butylidenebis[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene] tetratridecyl ester, Tetratridecyl 4,4'-butylidenebis(2-tert-butyl-5-methylphenyl) diphosphite, 4,4'-Butylidenebis(3-methyl-6-tert-butylphenol)bis(phosphorous acid ditridecyl) ester, Butylidenebis[(2-tert-butyl-5-methyl-4,1-phenylene)oxy]bis(phosphonous acid ditridecyl) ester, 4,4'-butylidene-bis(3-methyl-6-t-butylphenyl ditridecyl)phosphite, ADK Stab 260, butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-P,P,P',P'-tetratridecylbis(phosphine)
EINECS235-841-4
CAS4948-15-6
FormulaC40H26N2O4
Synonympigment red 149, C.I. 71137, 2,9-bis(3,5-dimethylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2h,9h)-tetrone, PERYLENE RED BL, Anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(3,5-dimethylphenyl)-, K3580, Pigment Red B, N,N'-Bis(3,5-dimethylphenyl)-3,4:9,10-perylenebisdicarbimide, Pigment Red 149
Molecular weight598.66
EINECS225-590-9
CAS62625-28-9
FormulaC19H10Br4O5S
Synonymphenol,4,4’-(3h-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-,s,s-dioxide,mono, BROMOPHENOL BLUE ETHANOL(50), BROMOPHENOL BLUE LOADING SOLUTION, BROMPHENOL BLUE SULTONE FORM, BROMPHENOL BLUE, BROMOPHENOL BLUE SULFONE FORM, BROMOPHENOL BLUE TS, 3',3'',5'5''-TETRABROMOPHENOL-SULFONTHALEIN, 3',3'',5',5''-Tetrabromophenolsulfophthalein sodium salt
Molecular weight669.96
EINECS204-086-2
CAS2829-43-8
FormulaC33H22N8Na4O15S4
Synonym2-naphthalenesulfonicacid,5,5’-[carbonylbis[imino(2-sulfo-4,1-phenylene)azo]], 2-Naphthalenesulfonicacid,5,5’-[carbonylbis[imino(2-sulfo-4,1-phenylene)azo]]bis[6-amino-4-hydroxy-,tetrasodiumsalt, 8,8’-[Carbonyldiiminobis(2-sulfo-1,4-phenyleneazo)]di(7-amino-3-sulfo-1-naphthol),tetrasodiumsalt, abcolfastpink2bl, SIRIUS ROSE BB, SOLANTINE PINK 4BL, PONTAMINE FAST PINK, VITAL NEW RED, Direct Red 75 tetrasodium salt
Molecular weight990.79
EINECS220-593-1
CAS22829-17-0
FormulaC5H8N2O15Zr2
SynonymCarbonic acid ammonium zirconium salt, Ammonium zirconyl carbonate, Zirconate(2-), biscarbonato(2-)-.kappa.Odihydroxy-, diammonium, (T-4)-, Diammoniumbis[kohlenstoffato-O]dihydroxyzirconat, bis[carbonato(2-)-O]dihydroxy-, diammonium, (T-4)-Zirconate(2-), diammonium, ( beta-4)-zirconate(2-bis[carbonato(2-)-o]dihydroxy-, Zirconate(2-),bis[carbonato(2-)-O]dihydroxy-,diammonium,(T-4)-, Carbonic acid ammoni, Carbonic acid ammonium zirconium salt
Molecular weight518.57
EINECS269-682-7
CAS12259-92-6
FormulaH8N2S3
SynonymAMMONIUM POLYSULFIDE, ammoniumsulfide((nh4)2(s3)), ammoniumtrisulfide, diammonium trisulphide, AmmoniumSulphideSolution40%, AMMONIUM SULPHIDE SOLUTION 40%, solution, Tetraamminepalladium(II)nitrite, AMMONIUM POLYSULFIDE
EINECS235-512-5
Molecular weight132.27
CAS10361-65-6
FormulaH18N3O7P
SynonymAMMONIUM PHOSPHATE TRIBASIC, AMMONIUM PHOSPHATE TRIBASIC TRIHYDRATE, AMMONIUM PHOSPHATE TRIHYDRATE, phosphoricacid,triammoniumsalt, triammoniumorthophosphate, AMMONIUM PHOSPHATE TRIBASIC 3 H2O, triammmonium phosphate, Einecs 233-793-9, TRI-AMMONIUM PHOSPHATE TRIHYDRATE
Molecular weight203.13
EINECS233-793-9
CAS7790-98-9
FormulaClH4NO4
Synonymammoniumperchlorate(nh4clo4), ammoniumperchlorate,[highexplosive], perchlorated’ammonium, Perchloricacid,ammoniumsalt, Perchloricacidammoniumsalt, pkha, AMMONIUM PERCHLORATE, Ammonium perchorate
Molecular weight117.49
EINECS232-235-1
InChI1S/ClH4NO4/c2-6-1(3,4)5/h2H4
Melting Point°Cd ec.)
Refractive Index1.482
Density1.95 g/mL at 25 °C
Water solubilityFreely soluble in water. Soluble in methanol. Slightly soluble in ethanol, acetone. Insoluble in ether, ethyl acetate
Merck14,540
StabilityExplosive when mixed with combustible material. Incompatible with organics, paper, wood shavings, etc. May explode if heated under confinement or as a result of friction. Incompatible with metals, reducing agents, strong acids.
CAS15336-18-2
FormulaCl6H12N3Rh
Synonymhexachloro-,triammonium,(OC-6-11)-Rhodate(3-), hexachlororhodate(3-)triammonium, hexachloro-rhodate(3-triammonium, triammonium,(oc-6-11)-rhodate(3-hexachloro-, triammoniumhexachlororhodate(3-), RHODIUM AMMONIUM CHLORIDE, Triammonium hexachlororhodate, AMMONIUM CHLORORHODITE, Ammonium hexachlororhodate(III)
Molecular weight369.74
EINECS239-364-2
SensitiveHygroscopic
SolubilityH2O: slightly soluble
Water solubilitysoluble
CAS7637-03-8
FormulaCeH16N4O16S4
SynonymAmmoniumcericsulfate,tetrah, Sulfuricacid,ammoniumcerium(4+)salt(4:4:1), sulfuricacid,ammoniumcerium(4++)salt(4:4:1), tetraammoniumceriumtetrakis(sulphate), TETRAAMMONIUM CERIUM(IV) SULFATE, TETRA-AMMONIUM CERIUM(IV) SULPHATE, CERIUM (IV) AMMONIUM SULFATE, CERIUM AMMONIUM SULFATE, AMMONIUM CERIUM(IV) SULFATE
Molecular weight596.52
EINECS237-557-6
CAS7784-25-0
FormulaAlH4NO8S2
Synonymaluminiumammoniumsulfate, aluminumammoniumalum, aluminumammoniumdisulfate, aluminumammoniumdisulfate(al(nh4)(so4)2), aluminumammoniumsulphate, ammoniumaluminumalum, anhydrousaluminumammoniumsulfate, burntammoniumalum, Aluminum ammonium sulfate
Molecular weight237.15
EINECS232-055-3
Melting Point93.5?
Density1.64
Melting Point93.5?
CAS90-51-7
FormulaC10H9NO4S
SynonymGAMMA ACID, 7-AMINO-1-NAPHTHOL-3-SULFONIC ACID, 7-AMINO-1-HYDROXY-3-SULFONAPHTHALENE, 6-AMINO-4-NAPHTHOL-2-SULFONIC ACID, 6-AMINO-4-HYDROXY-2-NAPHTHALENESULFONIC ACID, 2-AMINO-8-NAPHTHOL-6-SULFONIC ACID, 2-Naphthalenesulfonicacid,6-amino-4-hydroxy-, 6-amino-4-hydroxy-2-naphthalenesulfonicaci, 6-Amino-4-hydroxy-2-naphthalenesulfonic acid
Molecular weight239.25
EINECS202-000-8
CAS57-97-6
FormulaC20H16
Synonym7,12-Dimethylbenz[a]anthracene, 7,12-dimethyl-1,2-benzanthracene, 7,12-Dimethylbenzo[a]anthracene, DMBA, 7,12-Dimethylbenzanthracene, 7,12-DMBA, 9,10-Dimethyl-1,2-benzanthracene, 9,10-Dimethylbenz[a]anthracene, Benz(a)anthracene, 9,10-dimethyl-, NCI-C03918, 1,4-Dimethyl-2,3-benzphenanthrene, 6,7-Dimethyl-1,2-benzanthracene, 9,10-Dimethyl-1,2-benzanthrazen, NSC 408823, N-BENZYLDIMETHYLAMINE, N-BENZYL-N, N-DIMETHYLAMINE, N,N-DIMETHYLBENZENEMETHANAMINE, N,N-BENZYLDIMETHYLAMINE, LUPRAGEN(R) N 103, AURORA KA-7645, DIMETHYL BENZYLAMINE, DMBZA
EINECS200-359-5
InChI1S/C20H16/c1-13-16-8-5-6-9-17(16)14(2)20-18(13)12-11-15-7-3-4-10-19(15)20/h3-12H,1-2H3
Melting Point122-123 °C
Flash Point130 °F
Refractive Index1.501
Storage Temperature2-8°C
Boiling Point183-184 °C765 mm Hg
Density0.9 g/mL at 25 °C
SolubilityDo you have solubility information on this product that you would like to share
Merck3235
Molecular weight256.34
CAS19438-61-0
FormulaC9H6O3
Synonym1,3-Isobenzofurandione, 5-methyl-, 1,3-Isobenzofurandione, 5-methyl-, 5-Methyl-2-benzofuran-1,3-dione, 5-methyl-3-isobenzofurandione, 4-METHYLPHTHALIC ANHYDRIDE, 4-Methylphalic Anhydride, 4-METHYLPHTHALIC ANHYDRIDE 95+%, Resorcinol dibenzoate, 5-METHYLISOBENZOFURAN-1,3-DIONE
Water solubilityinsoluble
Molecular weight162.14
EINECS243-073-6
InChI1S/C9H6O3/c1-5-2-3-6-7(4-5)9(11)12-8(6)10/h2-4H,1H3
Boiling Point295 °C
Melting Point90-92 °C
CAS56-49-5
FormulaC21H16
SynonymCholanthrene, 3-methyl-, 20-methylcholanthrene, Cholanthrene, 20(3)-methyl, Benz[j]aceanthrylene, 1,2-dihydro-3-methyl-, Methylcholanthrene, 20-MC, 3-MC, 3-Methylcholanthrene-(20), MC, MCA, 3-MCA, Rcra waste number U157, 1,2-Dihydro-3-methylbenz[j]aceanthrylene, NSC 21970, 3-METHYLCHOLANTHRENE, 3-MC, 3-MCA, 20-METHYLCHOLANTHRENE, 1,2-dihydro-3-methyl-benz(j)aceanthrylen, 1,2-dihydro-3-methyl-benz[j]aceanthrylen, 1,2-dihydro-3-methylbenz[j]aceanthrylene, 20-MC
Molecular weight268.35
EINECS200-276-4
InChI1S/C21H16/c1-13-6-7-15-12-20-17-5-3-2-4-14(17)8-9-18(20)19-11-10-16(13)21(15)19/h2-9,12H,10-11H2,1H3
Merck13,6072
Flash Point-5 °C
Storage Temperature2-8°C
Melting Point178-180 °C
Boiling Point280 °C80 mm Hg
Density1.28 g/cm3 (20?)
StabilityStable. Combustible. Incompatible with strong oxidizing agents.
CAS13080-86-9
FormulaC27H26N2O2
SynonymBAPP, 2,2'-BIS[4-(4-AMINOPHENOXY)PHENYL]PROPANE, 2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]PROPANE, 4,4'-ISOPROPYLIDENEBIS[(4-AMINOPHENOXY)BENZENE], 4,4'-[ISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE, 4,4'-(4,4'-ISOPROPYLIDENEDIPHENYL-1,1'-DIYLDIOXY)DIANILINE, 2,2’-bis(4-aminophenoxyphenyl)propane, 4,4’-((1-methylethylidene)bis(4,1-phenyleneoxy)bis-benzenamin, 4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline
Molecular weight410.51
EINECS235-985-8
Water solubilityVery slightly soluble in water. Soluble in acetone, Dimethyl sulfoxide(DMSO).
Melting Point127-130 °C
CAS5467-78-7
FormulaC7H7N5
SynonymFENAMOL, AKOS BC-0157, 1-PHENYL-5-AMINOTETRAZOLE, SALOR-INT L314854-1EA, 1H-Tetrazol-5-amine, 1-phenyl-, 1H-Tetrazole, 5-amino-1-phenyl-, 5-Amino-1-phenyl-1H-tetrazol, 5-Amino-1-phenyl-1H-tetrazole
Molecular weight161.16
EINECS226-780-4
Molecular weight248.28
EINECS212-668-2
InChI1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H
Melting Point131-133 °C
StabilityIncompatible with strong oxidizing agents.
Storage TemperatureAmber Vial, Refrigerator, Under Inert Atmosphere
Water solubility0.5 g/L (30 ºC)
Colour Index12055
CAS6099-57-6
FormulaC10H7NaO4S
SynonymNW ACID, NEVILLE WINTHER ACID, NEVILLE-WINTHER ACID SODIUM SALT, SODIUM 1-NAPHTHOL-4-SULFONATE, SODIUM 4-HYDROXY-1-NAPHTHALENESULFONATE, 1-Naphthalenesulfonicacid,4-hydroxy-,monosodiumsalt, 4-hydroxy-1-naphthalenesulfonicacimonosodiumsalt, 1-HYDROXY-4-SULFONAPHTHALENE SODIUM SALT, 1-NAPHTHOL-4-SULFONIC ACID SODIUM SALT
Molecular weight246.21
EINECS228-050-0
CAS93385-10-5
Synonym2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene) bis[4-[(2,5-dichlorophenyl)azo]-6-hydroxy-
Synonym2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis[(2, 5-dichlorophenyl)azo]-6-hydroxy-
disodium 4-amino-3-[[4-[5-[(2,4-diaminophenyl)azo]-1H-benzimidazol-2-yl]phenyl]azo]-5-hydroxy-6-(phe
CAS93803-35-1
FormulaC35H25N11Na2O7S2
Synonymdisodium 4-amino-3-[[4-[5-[(2,4-diaminophenyl)azo]-1H-benzimidazol-2-yl]phenyl]azo]-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 4-amino-3-[[4-[5-[(2,4-diaminophenyl) azo]-1H-benzimidazol-2-yl]phenyl]azo] -5-hydroxy-6-(phenylazo)-, disodium salt, 4-Amino-3-[[4-[5-[(2,4-diaminophenyl)azo]-1H-benzimidazol-2-yl]phenyl]azo]-5-hydroxy-6-(phenylazo)-2,7-naphthalenedisulfonic acid disodium salt
Molecular weight821.75
EINECS298-305-9
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