Dibenzo[b,d]thiophen-2-amine CAS 7428-91-3

Dibenzo[b,d]thiophen-2-amine CAS 7428-91-3

Identification CAS Number 7428-91-3 Name Dibenzo[b,d]thiophen-2-amine Synonyms 2-Dibenzothiophenamine7428-91-3 [RN]8-thiatricyclo[7.4.0.0²,?]trideca-1(9),2(7),3,5,10,12-hexaen-4-amineDibenzo[b,d]thiophen-2-amin [German] [ACD/IUPAC Name]Dibenzo[b,d]thiophen-2-amine [ACD/Index Name] [ACD/IUPAC Name]Dibenzo[b,d]thiophén-2-amine [French] [ACD/IUPAC Name]2-Aminodibenzothiophene8-thiatricyclo[7.4.0.0?,?]trideca-1(9),2(7),3,5,10,12-hexaen-4-amine8-thiatricyclo[7.4.0.0²,?]trideca-1(9),2(7),3,5,10,12-hexaen-4-aminedibenzothiophen-2-amineMFCD00995227PI-46547 SMILES c1ccc2c(c1)c3cc(ccc3s2)N StdInChI InChI=1S/C12H9NS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H,13H2 StdInChIKey ICMMJWDNKMITSS-UHFFFAOYSA-N Molecular Formula C12H9NS Molecular Weight 199.272  MDL Number MFCD00995227 Properties Appearance Light yellow to Brown to Dark green powder Safety Data WGK Germany 3 Specifications and Other Information of Our…

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Flumioxazin CAS 103361-09-7

Flumioxazin CAS 103361-09-7

Identification CAS Number 103361-09-7 Name Flumioxazin Synonyms 103361-09-7 [RN]1H-Isoindole-1,3(2H)-dione, 2-[7-fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro- [ACD/Index Name]2-(7-Fluoro-3-oxo-4-prop-2-yn-1-yl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2-[7-Fluor-3-oxo-4-(2-propin-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]2-[7-Fluor-3-oxo-4-(prop-2-in-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindol-1,3(2H)-dion2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2-[7-Fluoro-3-oxo-4-(2-propyn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]2-[7-Fluoro-3-oxo-4-(2-propyn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tétrahydro-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]2-[7-Fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dioneflumioxazin [BSI] [ISO]flumioxazine [French] [ISO]FlumioxazineFXFFR CG DOR DNW CVOY1&VO2 [WLN]MFCD0175425617746-05-3 [RN]1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl)-2-(7-fluoro-3-keto-4-propargyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione, 9CI2-[7-fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-2,3,4,5,6,7-hexahydro-1H-isoindole-1,3-dione7-Fluoro-6-(3,4,5,6-tetrahydrophthalimido)-4-(2-propynyl)-1,4-benzoxazin-3(2H)-oneAnnex [Trade name]EINECS Annex I Index 613-166-00-XFlumioxazin [ISO]Flumioxazin 10 ?g/mL in AcetonitrileFlumioxazin 10 ?g/mL in CyclohexaneFlumioxazin 10 µg/mL in AcetonitrileFlumioxazin 10 µg/mL in CyclohexaneFlumizinGuillotineL0PX7OGI22N-(7-fluoro-3,4-dihydro-3-oxo-4-prop-2-ynyl-2H-1,4-benzoxazin-6-yl)cyclohex-1-ene-1,2-dicarboxamideNCGC00163707-01SumisoyaUNII:L0PX7OGI22UNII-L0PX7OGI22…

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1-Ethylcyclohexanol CAS 1940-18-7

1-Ethylcyclohexanol CAS 1940-18-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1940-18-7 Name 1-Ethylcyclohexanol Synonyms 1940-18-7 [RN]1-Ethylcyclohexanol [ACD/IUPAC Name]1-Ethylcyclohexanol [German] [ACD/IUPAC Name]1-Éthylcyclohexanol [French] [ACD/IUPAC Name]Cyclohexanol, 1-ethyl- [ACD/Index Name]MFCD00021402[1940-18-7] [RN]1-Aethyl-cyclohexanol-(1) [German]1-Aethyl-cyclohexanol-(1)1-Aethyl-cyclohexanol-(1) [German]1-ethyl-1-cyclohexanol1-ethylcyclohexan-1-ol1-Ethylcyclohexanol (en)1-ETHYLCYCLOHEXANOL|1-ETHYLCYCLOHEXAN-1-OL4-06-00-00115 [Beilstein]4-06-00-00115 (Beilstein Handbook Reference) [Beilstein]BR-49528Cyclohexanol, ethyl-ethylcyclohexanol SMILES CCC1(CCCCC1)O StdInChI InChI=1S/C8H16O/c1-2-8(9)6-4-3-5-7-8/h9H,2-7H2,1H3 StdInChIKey BUCJHJXFXUZJHL-UHFFFAOYSA-N Molecular Formula C8H16O Molecular Weight 128.21 MDL Number MFCD00021402 Properties…

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1-Ethylcyclopentanol CAS 1462-96-0

1-Ethylcyclopentanol CAS 1462-96-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1462-96-0 Name 1-Ethylcyclopentanol Synonyms 1462-96-0 [RN]1-ethylcyclopentan-1-ol1-Ethylcyclopentanol [ACD/IUPAC Name]1-Ethylcyclopentanol [German] [ACD/IUPAC Name]1-Éthylcyclopentanol [French] [ACD/IUPAC Name]Cyclopentanol, 1-ethyl- [ACD/Index Name]MFCD00019281 [MDL number][1462-96-0] [RN]1-ethyl-1-cyclopentanolcy5 acid SMILES CCC1(CCCC1)O StdInChI InChI=1S/C7H14O/c1-2-7(8)5-3-4-6-7/h8H,2-6H2,1H3 StdInChIKey LPCWIFPJLFCXRS-UHFFFAOYSA-N Molecular Formula C7H14O Molecular Weight 114.19 MDL Number MFCD00019281 Properties Appearance Colorless to pale yellow transparent…

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Bis(tert-butyldicylcohexylphosphine)dichloropalladium(II) CAS 104889-13-6

Bis(tert-butyldicylcohexylphosphine)dichloropalladium(II) CAS 104889-13-6

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 104889-13-6 Name Bis(tert-butyldicylcohexylphosphine)dichloropalladium(II) Synonyms Dichlorobis[(tert-butyl)dicyclohexylphosphine]palladium(II);bis(tert-butyldicyclohexyl-l5-phosphaneyl)palladium(IV)chloride;CX82 StdInChIKey OMJWQFNHIXGKJO-UHFFFAOYSA-L Molecular Formula C32H62P2Cl2Pd Molecular Weight 686.11 Properties Appearance Yellow to orange crystalline powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Bis(tert-butyldicylcohexylphosphine)dichloropalladium(II) CAS 104889-13-6 Identification Methods…

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ODB-1 CAS 29512-49-0

ODB-1 CAS 29512-49-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 29512-49-0 Name ODB-1 Synonyms 249-676-0 [EINECS]29512-49-0 [RN]2-ANILINO-3-METHYL-6-DIETHYLAMINOFLUORAN2′-Anilino-6′-(diethylamino)-3′-methyl-3H-spiro[2-benzofuran-1,9′-xanthen]-3-on [German] [ACD/IUPAC Name]2′-Anilino-6′-(diethylamino)-3′-methyl-3H-spiro[2-benzofuran-1,9′-xanthen]-3-one [ACD/IUPAC Name]2′-Anilino-6′-(diéthylamino)-3′-méthyl-3H-spiro[2-benzofuran-1,9′-xanthen]-3-one [French] [ACD/IUPAC Name]2′-Anilino-6′-(diethylamino)-3′-methylspiro(isobenzofuran-1(3H),9′-(9H)xanthene)-3-one2′-Anilino-6′-(diethylamino)-3′-methylspiro[isobenzofuran-1(3H),9′-[9H]xanthene]-3-one2-Phenylamino-3-methyl-6-diethylaminofluoran; 3-Diethylamino-6-methyl-7-phenylaminofluoran odb-one6′-(diethylamino)-3′-methyl-2′-(phenylamino)-3H-spiro[2-benzofuran-1,9′-xanthen]-3-one6′-(Diethylamino)-3′-methyl-2′-(phenylamino)-3H-spiro[isobenzofuran-1,9′-xanthen]-3-oneHeat(Pressure) Sensitive Black TF-BL1Spiro(isobenzofuran-1(3H),9′-(9H)xanthen)-3-one, 6′-(diethylamino)-3′-methyl-2′-(phenylamino)-Spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one, 6′-(diethylamino)-3′-methyl-2′-(phenylamino)- [ACD/Index Name][29512-49-0] [RN]15-(diethylamino)-12-methyl-11-(phenylamino)spiro[3-hydroisobenzofuran-3,9′-xanthene]-1-one29512-49-0?2′-anilino-6′-(diethylamino)-3′-methyl-1-spiro[isobenzofuran-3,9′-xanthene]one2′-anilino-6′-(diethylamino)-3′-methylspiro[2-benzofuran-3,9′-xanthene]-1-one2-Anilino-6-(diethylamino)-3-methylspiro[isobenzofuran-1(3H),9-[9H]xanthene]-3-one2′-anilino-6′-(diethylamino)-3′-methyl-spiro[isobenzofuran-3,9′-xanthene]-1-one2-Phenylamino-3-methyl-6-diethylaminofluoran2-Phenylamino-3-methyl-6-diethylaminofluoran3-Diethylamino-6-methyl-7-phenylaminofluoran odb-one3′-(Diethylamino)-6′-methyl-7′-(phenylamino)-3H-spiro[2-benzofuran-1,9′-xanthene]-3-one3′-(DIETHYLAMINO)-6′-METHYL-7′-(PHENYLAMINO)SPIRO[2-BENZOFURAN-1,9′-XANTHENE]-3-ONE3-Diethylamino-6-methyl-7-phenylaminofluoran odb-one6′-(DIETHYLAMINO)-3′-METHYL-2′-(PHENYLAMINO)-3H-SPIRO[2-BENZOFURAN-1,9′-XANTHENE]-3-ONE6′-(DIETHYLAMINO)-3′-METHYL-2′-(PHENYLAMINO)SPIRO[2-BENZOFURAN-1,9′-XANTHENE]-3-ONE6270-08-2 [RN]7-Anilino-3-diethylamino-6-methyl fluoran7-Anilino-3-diethylamino-6-methylfluoran89591-41-3 [RN]96142-57-3 [RN]98565-99-2 [RN]Fluoran, 2′-anilino-6′-(diethylamino)-3′-methyl-MFCD00603523One Dye Black 1QA-6788 SMILES CCN(CC)c1ccc2c(c1)Oc3cc(c(cc3C24c5ccccc5C(=O)O4)Nc6ccccc6)C StdInChI InChI=1S/C31H28N2O3/c1-4-33(5-2)22-15-16-25-29(18-22)35-28-17-20(3)27(32-21-11-7-6-8-12-21)19-26(28)31(25)24-14-10-9-13-23(24)30(34)36-31/h6-19,32H,4-5H2,1-3H3 StdInChIKey WQFYAGVHZYFXDO-UHFFFAOYSA-N Molecular…

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TGSH CAS 41481-66-7

TGSH CAS 41481-66-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 41481-66-7 Name TGSH Synonyms 1U2R BQ ESWR DQ C2U1 [WLN]4,4′-Sulfonylbis(2-allylphenol) [ACD/IUPAC Name]4,4′-Sulfonylbis(2-allylphenol) [German] [ACD/IUPAC Name]4,4′-Sulfonylbis(2-allylphénol) [French] [ACD/IUPAC Name]41481-66-7 [RN]Phenol, 4,4′-sulfonylbis[2-(2-propen-1-yl)- [ACD/Index Name]3,3′-Diallyl-4,4′-dihydroxydiphenylsulfone4-(4-hydroxy-3-prop-2-enylphenyl)sulfonyl-2-prop-2-enylphenol4,4′-Sulfonylbis[2-(prop-2-en-1-yl)phenol]4-[(4-hydroxy-3-prop-2-enylphenyl)sulfonyl]-2-prop-2-enylphenolbis(3-allyl-4-hydroxyphenyl) sulfoneBis(3-Allyl-4-hydroxyphenyl)sulfonebis(3-allyl-4-hydroxyphenyl)sulphoneMFCD00691031 [MDL number]missingPhenol, 4,4′-sulfonylbis[2-(2-propenyl)-Phenol,4,4-sulfonylbis[2-(2-propen-1-yl)-TGSH SMILES C=CCc1cc(ccc1O)S(=O)(=O)c2ccc(c(c2)CC=C)O StdInChI InChI=1S/C18H18O4S/c1-3-5-13-11-15(7-9-17(13)19)23(21,22)16-8-10-18(20)14(12-16)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2 StdInChIKey MTMKZABGIQJAEX-UHFFFAOYSA-N Molecular Formula C18H18O4S Molecular Weight 330.398 MDL Number MFCD00691031 Properties Appearance…

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PF201 CAS 232938-43-1

PF201 CAS 232938-43-1

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 232938-43-1 Name PF201 Synonyms 1-Ethyl-2,3,3-trimethyl-3H-indolium iodide [ACD/IUPAC Name]1-Ethyl-2,3,3-trimethyl-3H-indoliumiodid [German] [ACD/IUPAC Name]3H-Indolium, 1-ethyl-2,3,3-trimethyl-, iodide (1:1) [ACD/Index Name]Iodure de 1-éthyl-2,3,3-triméthyl-3H-indolium [French] [ACD/IUPAC Name]14134-81-7 [RN]1-Ethyl-2,3,3-trimethyl-3H-indol-1-ium iodide1-ethyl-2,3,3-trimethyl-3-hydroindole, iodide1-ethyl-2,3,3-trimethylindol-1-ium1-ethyl-2,3,3-trimethylindol-1-ium and iodide1-Ethyl-2,3,3-trimethylindoleninium iodine1-Ethyl-2,3,3-trimethylindolenium Iodide232938-43-1 [RN]3H-Indolium, 1-ethyl-2,3,3-trimethyl-, iodide42846-17-3 [RN]iodide [ACD/IUPAC Name] [Wiki]MFCD00227166 SMILES [I-].[N+]=2(c1ccccc1C(C=2C)(C)C)CC StdInChI InChI=1S/C13H18N.HI/c1-5-14-10(2)13(3,4)11-8-6-7-9-12(11)14;/h6-9H,5H2,1-4H3;1H/q+1;/p-1 StdInChIKey WHXDRZOCHPMFIX-UHFFFAOYSA-M Molecular Formula…

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N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)-1-propanamine CAS 116229-43-7

N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)-1-propanamine CAS 116229-43-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 116229-43-7 Name N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)-1-propanamine Synonyms (2E)-4-Methyl-N-[3-(triethoxysilyl)propyl]-2-pentanimin [German] [ACD/IUPAC Name](2E)-4-Methyl-N-[3-(triethoxysilyl)propyl]-2-pentanimine [ACD/IUPAC Name](2E)-4-Méthyl-N-[3-(triéthoxysilyl)propyl]-2-pentanimine [French] [ACD/IUPAC Name]116229-43-7 [RN]1-Propanamine, N-[(1E)-1,3-dimethylbutylidene]-3-(triethoxysilyl)- [ACD/Index Name]N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)-1-propanamine(E)-(4-METHYLPENTAN-2-YLIDENE)[3-(TRIETHOXYSILYL)PROPYL]AMINE(E)-4-methyl-N-(3-(triethoxysilyl)propyl)pentan-2-imine1-Propanamine,N-(1,3-dimethylbutylidene)-3-(triethoxysilyl)-3-(1,3-dimethylbutylidene) aminopropyl triethoxysilane3-(1,3-Dimethylbutylidene)aminopropyltriethoxy-silane3-(1,3-Dimethylbutylidene)aminopropyl-triethoxysilane3-(1,3-DIMETHYLBUTYLIDENE)AMINOPROPYLTRIETHOXYSILANE3-(1,3-DIMETHYLBUTYLIDENE)AMINO-PROPYLTRIETHOXYSILANEMFCD08275342N-[(2E)-4-Methylpentan-2-yliden]-3-(triethoxysilyl)propan-1-aminN-[(2E)-4-methylpentan-2-ylidene]-3-(triethoxysilyl)propan-1-amine SMILES O(CC)[Si](OCC)(OCC)CCC/N=C(\C)CC(C)C StdInChI InChI=1S/C15H33NO3Si/c1-7-17-20(18-8-2,19-9-3)12-10-11-16-15(6)13-14(4)5/h14H,7-13H2,1-6H3/b16-15+ StdInChIKey PRKPGWQEKNEVEU-FOCLMDBBSA-N Molecular Formula C15H33NO3Si Molecular Weight 303.513 MDL Number MFCD08275342 Properties Appearance Pale yellow to brown transparent liquid Safety…

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1,1′-Biphenyl,3-bromo-3′-iodo- CAS 187275-76-9

1,1′-Biphenyl,3-bromo-3′-iodo- CAS 187275-76-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 187275-76-9 Name 1,1′-Biphenyl,3-bromo-3′-iodo- Synonyms 1,1′-Biphenyl, 3-bromo-3′-iodo- [ACD/Index Name]3-Brom-3′-iodbiphenyl [German] [ACD/IUPAC Name]3-Bromo-3′-iodobiphenyl [ACD/IUPAC Name]3-Bromo-3′-iodobiphényle [French] [ACD/IUPAC Name]187275-76-9 [RN]3-?bromo-?3′-?iodo-1,?1′-?Biphenyl3-Bromo-3′-iodo-1,1′-biphenyl SMILES c1cc(cc(c1)Br)c2cccc(c2)I StdInChI InChI=1S/C12H8BrI/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H StdInChIKey RAXGUPNDDNULQO-UHFFFAOYSA-N Molecular Formula C12H8BrI Molecular Weight 359 Properties Appearance White Crystalline Solid Safety Data RIDADR  NONH for all modes of transport…

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