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Profile: FEW Chemicals GmbH develops and produces specialty chemicals. We are accredited with DIN EN ISO 9001 and DIN EN ISO 14001 certification. Our products find application as functional dyes in CD-R, DVD/R, BD-R, computer-to-plate, as fluorescence marker, laser dyes, laser filters and NIR absorbers, or as nano varnish and nano additives for surface refinement. Our functional dyes include solvent soluble cyanine, water soluble cyanine and merocyanine dyes. We offer anti-adhesive topcoats, nano additives, corrosion-resistant coatings, scratch-resistant topcoats and filter coatings.

1 to 50 of 69 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Astrophloxine
IUPAC Name: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide | CAS Registry Number: 14696-39-0
Synonyms: CTK8F7849, AKOS004903939, AG-D-91632, 1-Ethyl-2-[3-(1-ethyl-3,3-dimethyl-2-indolinylidene)propenyl]-3,3-dimethyl-3H-indoliumiodide (6CI,7CI);3H-Indolium,1-ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propenyl]-3,3-dimethyl-,iodide (9CI);3H-Indolium, 1-ethyl-2-[3-(1-ethyl-3,3-dimethyl-2-indolinylidene)propenyl]-3,3-dimethyl-,iodide (8CI);1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine iodide;Astrophloxin;Astrophloxine;SNC 2;SNC 2 (dye);

Molecular Formula: C27H33IN2Molecular Weight: 512.468790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGRNGKUSEZTBMB-UHFFFAOYSA-M

• Coumarin 314T
Synonyms: Oprea1_831274, STOCK1N-16466, MolPort-002-184-706, ZINC01081422, STK380093, CID1268215, DAH1600804, ethyl 1,1,7,7-tetramethyl-11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQQDHBUBOPTRBY-UHFFFAOYSA-N

• Coumarin 545T
Synonyms: 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one, C545T, CHEBI:51896, MolPort-003-936-730, 557595_SIAL, AKOS005145795, ST51053149, X4214, 100877-EP2289877A1, 100877-EP2292601A1, 100877-EP2292602A1, 100877-EP2292603A1, 100877-EP2292618A1, 100877-EP2293650A1, 100877-EP2298737A1, 100877-EP2298739A1, 100877-EP2298740A1, 100877-EP2298741A1, 100877-EP2298771A2, 100877-EP2301920A1

Molecular Formula: C26H26N2O2SMolecular Weight: 430.561840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSDMPJCOOXURQD-UHFFFAOYSA-N

• DCJTI
Synonyms: KB-166487, 2-[2-(1-methylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1h,5h-benzo[ij]quinolizin-9-yl)ethenyl]-4h-pyran-4-ylidene]propanedinitrile

Molecular Formula: C29H33N3OMolecular Weight: 439.591820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOOBIWAELCOCHK-UHFFFAOYSA-N

• Diphenyl(4-styrylphenyl)amine
IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 89114-74-9
Synonyms: SureCN133152, AGN-PC-0003JT, DIPHENYL(4-STYRYLPHENYL)AMINE, Benzenamine, N,N-diphenyl-4-(2-phenylethenyl)-

Molecular Formula: C26H21NMolecular Weight: 347.451640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXYYLUGHPCHMRQ-UHFFFAOYSA-N

• Dithiazanine iodide
IUPAC Name: (2Z)-3-ethyl-2-[(2E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole iodide | CAS Registry Number: 514-73-8
Synonyms: Anguifugan, Dilombrine, Dithiazine, Abminthic, Dilombrin, Telmicid, Vercidon, Anelmid, Netocyd, Telmide, Delvex, Partel, Telmid, Dizan, Omni-Passin, Dithiazanin iodide, DEJO, DQOCI, Compound 01748, Eastman 7663

Molecular Formula: C23H23IN2S2Molecular Weight: 518.476590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNQDKWZEUULFPX-UHFFFAOYSA-M

• Dye 1602
IUPAC Name: antimony; dibutyl-[4-[[4-[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilino]phenyl]-[4-(dibutylamino)phenyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]azanium; dodecafluoride | CAS Registry Number: 5496-71-9
Synonyms: EINECS 226-831-0, CID6336801, 127831-09-8, 156989-66-1, 16905-79-6, 175889-79-9, 220970-29-6, 51716-92-8, 85712-57-8, Benzenaminium, N,N'-2,5-cyclohexadiene-1,4-diylidenebis(4-(dibutylamino)-N-(4-(dibutylamino)phenyl)-, (OC-6-11)-hexafluoroantimonate(1-) (1:2), Benzenaminium, N,N'-2,5-cyclohexadiene-1,4-diylidenebis(4-(dibutylamino)-N-(4-(dibutylamino)phenyl)-, bis((OC-6-11)-hexafluoroantimonate(1-)), Benzenaminium, N,N'-2,5-cyclohexadiene-1,4-diylidenebis(4-(dibutylamino)-N-(4-(dibutylamino)phenyl)-, bis(hexafluoroantimonate(1-)), N,N'-Cyclohexa-2,5-diene-1,4-diylidenebis(4-(dibutylamino)-N-(4-(dibutylamino)phenyl)anilinium) bis(hexafluoroantimonate(1-))

Molecular Formula: C62H92F12N6Sb2-10Molecular Weight: 1392.934918 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: PVPPMBMDSDLVQN-UHFFFAOYSA-B

• Indocyanine green
IUPAC Name: sodium 4-[2-[(1E,3E,5E,7Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-2-ylidene]hepta-1,3,5-trienyl]-1,1-dimethylbenzo[e]indol-3-ium-3-yl]butane-1-sulfonate | CAS Registry Number: 3599-32-4
Synonyms: indocyanine green, Cardiogreen, Foxgreen, Cardio-Green, Fox Green, IC Green, IC-Green, IC-Green (TN), MLS001336047, MLS001336048, I2633_SIGMA, Indocyanine green (JAN/USP), 21980_FLUKA, CHEBI:31696, CID5282412, SMR000875329, D01342, sodium 4-(2-{7-[1,1-dimethyl-3-(4-sulfonatobutyl)-1H-benzo[e]indolium-2-yl]hepta-2,4,6-trien-1-ylidene}-1,1-dimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl)butane-1-sulfonate

Molecular Formula: C43H47N2NaO6S2Molecular Weight: 774.962850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MOFVSTNWEDAEEK-UHFFFAOYSA-M

• IR-775 chloride
IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;chloride | CAS Registry Number: 199444-11-6
Synonyms: CTK4E2789, 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium chloride, AG-E-45841, 2-[2-[2-CHLORO-3-[2-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-ETHYLIDENE]-1-CYCLOHEXEN-1-YL]-VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM CHLORIDE

Molecular Formula: C32H36Cl2N2Molecular Weight: 519.547640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPSIJFMUSNMMAL-UHFFFAOYSA-M

• IR-780 Iodide
IUPAC Name: 2-[2-[2-chloro-3-[2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;iodide | CAS Registry Number: 207399-07-3
Synonyms: CTK1G7834, 2-[2-[2-Chloro-3-[(1,3-dihydro-3,3-dimethyl-1-propyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-propylindolium iodide, AG-E-52136, 2-(2-{2-Chloro-3-[2-(3,3-dimethyl-1-propyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-3,3-dimethyl-1-propyl-3H-indolium iodide, 528584-83-0, IR-780 IODIDE;2-(2-(2-CHLORO-3-[2-(3,3-DIMETHYL-1-PROPYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL)ETHENYL)-3,3-DIMETHYL-1-PROPYL-3H-INDOLIUM IODIDE;2-[2-[2-CHLORO-3-[2-(1,3-DIHYDRO-1-(PROP-1-YL)-3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1-(PROP-1-YL)-3,3-TRIMETHYL-3H-INDOLIUM IODIDE;2-[2-[2-CHLORO-3-[(1,3-DIHYDRO-3,3-DIMETHYL-1-PROPYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-3,3-DIMETHYL-1-PROPYLINDOLIUM IODIDE;1H-BENZ[E]INDOLIUM, 2-[2-[2-CHLORO-3-[(1,3-DIHYDRO-1,1-DIMETHYL-3-PROPYL-2H-BENZ[E]INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1,1-DIMETHYL-3-PROPYL-, IODIDE

Molecular Formula: C36H44ClIN2Molecular Weight: 667.105430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRPKBYJYVJOQHQ-UHFFFAOYSA-M

• IR-783
IUPAC Name: sodium;4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate | CAS Registry Number: 115970-66-6
Synonyms: 3H-Indolium,2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-,inner salt, sodium salt (1:1), ACMC-20mlno, CTK4A9579, AG-D-37220, IR 783;3H-Indolium,2-[2-[2-chloro-3-[[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-,inner salt, sodium salt (9CI);ADS 780WS;, SODIUM 4-(2-(2-(2-CHLORO-3-(2-(3,3-DIMETHYL-1-(4-SULFONATOBUTYL)-3H-INDOLIUM-2-YL)VINYL)CYCLOHEX-2-ENYLIDENE)ETHYLIDENE)-3,3-DIMETHYLINDOLIN-1-YL)BUTANE-1-SULFONATE

Molecular Formula: C38H46ClN2NaO6S2Molecular Weight: 749.354409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QQIQAVJARACLHE-UHFFFAOYSA-M

• IR-820
IUPAC Name: sodium;4-[(2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 172616-80-7
Synonyms: New Indocyanine Green, 2-[2-[2-Chloro-3-[[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benzo[e]indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide inner salt, sodium salt

Molecular Formula: C46H50ClN2NaO6S2Molecular Weight: 849.471769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RANIQVAJHXBIAY-UHFFFAOYSA-M

• JC-1
IUPAC Name: 5,6-dichloro-2-[(E)-3-(5,6-dichloro-1,3-diethylbenzimidazol-1-ium-2-yl)prop-2-enylidene]-1,3-diethylbenzimidazole iodide | CAS Registry Number: 3520-43-2
Synonyms: jc-1, JC1 dye, CBIC2, T4069_SIGMA, CBIC2(3), CHEBI:52097, MolPort-001-639-751, MolPort-003-906-302, CID5492929, NK 1420, Bis(5,6-dichloro-1,3-diethyl-2-benzimidazole)trimethinecyanine iodide, 1,1',3,3'-Tetraethyl-5,5',6,6'-tetrachlorobenzimidazolocarbocyanine iodide, 5,5',6,6'-Tetrachloro-1,1',3,3'-tetraethylbenzimidazolocarbocyanine iodide, 1,1',3,3'-Tetraethyl-5,5',6,6'-tetrachloroimidacarbocyanine iodide, 5,5',6,6'-Tetrachloro-1,1',3,3'-tetraethyl-imidacarbocyanine iodide, 5,6-Dichloro-2-(3-(5,6-dichloro-1,3-diethyl-2-benzimidazolinylidene)propenyl)-1,3-diethylbenzimidazolium iodide, Imidacarbocyanine iodide, 1,1',3,3'-tetraethyl-5,5',6,6'-tetrachloro-, Benzimidazolocarbocyanine iodide, 5,5',6,6'-tetrachloro-1,1',3,3'-tetraethyl-, 1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl)-1,3-diethyl-, iodide, 5,5′,6,6′-Tetrachloro-1,1′,3,3′-tetraethylbenzimidazolylcarbocyanine Iodide

Molecular Formula: C25H27Cl4IN4Molecular Weight: 652.225150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYNNIUVBDKICAX-UHFFFAOYSA-M

• Trisodium 2-(2-(2-chloro-3-(2-(3,3-dimethyl-5-sulfonato-1-(4-sulfonatobutyl)indolin-2-ylidene)ethylidene)cyclohex-1-enyl)vinyl)-3,3-dimethyl-1-(4-sulfonatobutyl)-3H-indolium-5-sulfonate
IUPAC Name: trisodium;(2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-5-sulfonato-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-(4-sulfonatobutyl)indole-5-sulfonate | CAS Registry Number: 162093-39-2
Synonyms: 3,3-Dimethyl-2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-5-sulfo-1-(4-sulfobutyl)-3H-indolium inner salt trisodium

Molecular Formula: C38H44ClN2Na3O12S4Molecular Weight: 953.431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: RNYJFPBIWHZDBN-UHFFFAOYSA-K

• (E,E)-1-Butyl-2-[3-(1-butylbenz[cd]indol-2(1H)-ylidene)-1-propenyl]benz[cd]indolium tetrafluoroborate(1-)
IUPAC Name: 1-butyl-2-[3-(1-butylbenzo[cd]indol-1-ium-2-yl)prop-2-enylidene]benzo[cd]indole;tetrafluoroborate | CAS Registry Number: 143185-79-9
Synonyms: 1-BUTYL-2-((E)-3-[1-BUTYLBENZO[CD]INDOL-2(1H)-YLIDENE]-1-PROPENYL)BENZO[CD]INDOLIUM TETRAFLUOROBORATE, ACMC-20n29m, CTK0H0706, CTK8G9529, AG-D-85455, BENZ[CD]INDOLIUM, 1-BUTYL-2-[3-(1-BUTYLBENZ[CD]INDOL-2(1H)-YLIDENE)-1-PROPENYL]-, (E,E)-, TETRAFLUOROBORATE(1-);1-BUTYL-2-((E)-3-[1-BUTYLBENZO[CD]INDOL-2(1H)-YLIDENE]-1-PROPENYL)BENZO[CD]INDOLIUM TETRAFLUOROBORATE

Molecular Formula: C33H33BF4N2Molecular Weight: 544.433133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLDUSRNJMKEHTI-UHFFFAOYSA-N

• [4-[2-(4-Fluorophenyl)vinyl]phenyl]diphenylamine (CAS: 666830-53-1)
• [5-[2-(3-Ethyl-3H-benzothiazol-2-ylidene)-1-methylethylidene]-4-oxo-2-thioxothiazolidin-3-yl]acetic acid
IUPAC Name: 2-[(5Z)-5-[(1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 34431-79-3
Synonyms: KB-196448, [5-[2-(3-ethyl-3h-benzothiazol-2-ylidene)-1-methylethylidene]-4-oxo-2-thioxothiazolidin-3-yl]acetic acid

Molecular Formula: C17H16N2O3S3Molecular Weight: 392.515540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HDPBBRXFKOXJEB-BXCQWJFKSA-N

• [5-[2-(3-Ethyl-3H-benzothiazol-2-ylidene)ethylidene]-4-oxo-2-thioxothiazolidin-3-yl]acetic acid
IUPAC Name: 2-[(5Z)-5-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 25962-03-2
Synonyms: EINECS 247-373-8, CID6438046, 5-((3-Ethylbenzothiazol-2(3H)-ylidene)ethylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid, 100843-18-3, 125295-41-2, 3-Thiazolidineacetic acid, 5-((3-ethyl-2(3H)-benzothiazolylidene)ethylidene)-4-oxo-2-thioxo-, 3-Thiazolidineacetic acid, 5-(2-(3-ethyl-2(3H)-benzothiazolylidene)ethylidene)-4-oxo-2-thioxo-

Molecular Formula: C16H14N2O3S3Molecular Weight: 378.488960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVXMOCINNAPHSD-HAKHBUOSSA-N

• 1,1'-Dibutyl-3,3,3',3'-Tetramethyl-Indadicarbocyanine Perchlorate
IUPAC Name: 1-butyl-2-[5-(1-butyl-3,3-dimethylindol-1-ium-2-yl)penta-2,4-dienylidene]-3,3-dimethylindole;perchlorate | CAS Registry Number: 131443-20-4
Synonyms: 3H-Indolium, 1-butyl-2-[5-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-, perchlorate (1:1), ACMC-20mu3p, CTK0H0074, AG-D-63809

Molecular Formula: C33H43ClN2O4Molecular Weight: 567.158520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IEQRZKAMXRNQHZ-UHFFFAOYSA-M

• 1,3,3-Trimethyl-2-[3-(1,3,3-trimethyl-2-indolinylidene)propenyl]-3H-indolium perchlorate
IUPAC Name: 1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;perchlorate | CAS Registry Number: 16021-25-3
Synonyms: XVCIBMFPGPQTOI-UHFFFAOYSA-M

Molecular Formula: C25H29ClN2O4Molecular Weight: 456.967 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVCIBMFPGPQTOI-UHFFFAOYSA-M

• 1,3-Bis(1,3,3-trimethyl-2-indolinylidene)-2-propanone
IUPAC Name: 1,3-bis(1,3,3-trimethylindol-2-ylidene)propan-2-one | CAS Registry Number: 24293-93-4
Synonyms: 1,3-BIS(1,3,3-TRIMETHYL-2-INDOLINYLIDENE)-2-PROPANONE, SureCN2058758, CTK0J5074, KB-150101, 2-Propanone, 1,3-bis(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-

Molecular Formula: C25H28N2OMolecular Weight: 372.502620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSPIKXAEGNVEEF-UHFFFAOYSA-N

• 1,3-Dimethyl-5-[(1-methyl-2-pyrrolidinylidene)ethylidene]-2-thioxoimidazolidine-4-one
IUPAC Name: (5E)-1,3-dimethyl-5-[(2E)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 2445-60-5
Synonyms: MLS001018621, 386138_ALDRICH, MolPort-003-248-264, EINECS 219-490-4, NSC119678, STK396581, CID6246448, SMR000354824, LT00453363, 1,3-Dimethyl-5-((1-methyl-2-pyrrolidinylidene)ethylidene)-2-thioxoimidazolidine-4-one, 1,3-Dimethyl-5-[(1-methyl-2-pyrrolidinylidene)ethylidene]-2-thioxo-4-imidazolidinone, (5E)-1,3-dimethyl-5-[(2E)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]-2-thioxoimidazolidin-4-one

Molecular Formula: C12H17N3OSMolecular Weight: 251.347880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXRPCRZFBUCPSR-KZZDLZNXSA-N

• 1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione
IUPAC Name: 1,3-dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 428519-09-9
Synonyms: 1,3-DIMETHYL-5-[2-(1-METHYLPYRROLIDIN-2-YLIDENE)ETHYLIDENE]PYRIMIDINE-2,4,6-TRIONE, AGN-PC-00KFFM, KB-150222, 1,3-dimethyl-5-[(2E)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C13H17N3O3Molecular Weight: 263.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUVPIPXDBJMXEK-UHFFFAOYSA-N

• 1,3-Dimethyl-5-[2-(3-methyloxazolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione
IUPAC Name: 1,3-dimethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 428519-06-6
Synonyms: 1,3-DIMETHYL-5-[2-(3-METHYLOXAZOLIDIN-2-YLIDENE)ETHYLIDENE]PYRIMIDINE-2,4,6-TRIONE, AGN-PC-00KFFK, KB-150223, 1,3-dimethyl-5-[(2Z)-2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZEGWOILOCWEHS-UHFFFAOYSA-N

• 1,3-Dimethyl-5-[2-(3-methylthiazolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione
IUPAC Name: 1,3-dimethyl-5-[2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 428519-08-8
Synonyms: 1,3-DIMETHYL-5-[2-(3-METHYLTHIAZOLIDIN-2-YLIDENE)ETHYLIDENE]PYRIMIDINE-2,4,6-TRIONE, AGN-PC-00KFFL, KB-150224, 1,3-dimethyl-5-[(2Z)-2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C12H15N3O3SMolecular Weight: 281.330800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMRBWMGKRIPABI-UHFFFAOYSA-N

• 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)ethylidene]-2-chloro-cyclohex-1-enyl]vinyl)benzo[cd]indolium tetrafluoroborate
IUPAC Name: 1-butyl-2-[2-[3-[2-(1-butylbenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]benzo[cd]indole;tetrafluoroborate | CAS Registry Number: 913633-67-7
Synonyms: KB-152505, 1-butyl-2-(2-[3-[2-(1-butyl-1h-benzo[cd]indol-2-ylidene)ethylidene]-2-chloro-cyclohex-1-enyl]vinyl)benzo[cd]indolium tetrafluoroborate

Molecular Formula: C40H40BClF4N2Molecular Weight: 671.016613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UTAGKTNDTLMRTI-UHFFFAOYSA-N

• 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)ethylidene]-2-phenylcyclopent-1-enyl]vinyl)benzo[cd]indolium tetrafluoroborate
IUPAC Name: 1-butyl-2-[2-[3-[2-(1-butylbenzo[cd]indol-1-ium-2-yl)ethenyl]-2-phenylcyclopent-2-en-1-ylidene]ethylidene]benzo[cd]indole;tetrafluoroborate | CAS Registry Number: 913627-83-5
Synonyms: CTK5G9418, AG-H-74828, KB-152506, 1-BUTYL-2-(2-[3-[2-(1-BUTYL-1H-BENZO[CD]INDOL-2-YLIDENE)-ETHYLIDENE]-2-PHENYL-CYCLOPENT-1-ENYL]-VINYL)-BENZO[CD]INDOLIUM TETRAFLUOROBORATE, 1-butyl-2-(2-[3-[2-(1-butyl-1h-benzo[cd]indol-2-ylidene)ethylidene]-2-phenylcyclopent-1-enyl]vinyl)benzo[cd]indolium tetrafluoroborate

Molecular Formula: C45H43BF4N2Molecular Weight: 698.640933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KSOALGXQURBVDO-UHFFFAOYSA-N

• 1-Butyl-5-[2-(1-butyl-3,3-dimethyl-1,3-dihydroindol-2-ylidene)ethylidene]-4-methyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
IUPAC Name: 1-butyl-5-[2-(1-butyl-3,3-dimethylindol-2-ylidene)ethylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 233748-97-5
Synonyms: 1-BUTYL-5-[2-(1-BUTYL-3,3-DIMETHYL-1,3-DIHYDROINDOL-2-YLIDENE)ETHYLIDENE]-4-METHYL-2,6-DIOXO-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBONITRILE, KB-152517

Molecular Formula: C27H33N3O2Molecular Weight: 431.569820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZIUNQUOZSLTOZ-UHFFFAOYSA-N

• 2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium tetrafluoroborate(1-)
IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;tetrafluoroborate | CAS Registry Number: 439859-04-8
Synonyms: KB-166523, 2-[2-[2-chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3h-indolium tetrafluoroborate

Molecular Formula: C32H36BClF4N2Molecular Weight: 570.899253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CHJQJBNHNFXMEZ-UHFFFAOYSA-N

• 2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl]ethenyl]-1,3,3-trimethylindolium iodide
IUPAC Name: (2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;iodide | CAS Registry Number: 56289-67-9
Synonyms: IR-786 iodide, 2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindolium iodide

Molecular Formula: C32H36ClIN2Molecular Weight: 610.999110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOKPQDRVXJDDCA-UHFFFAOYSA-M

• 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium chloride
IUPAC Name: 2-[2-[2-chloro-3-[2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole;chloride | CAS Registry Number: 297173-98-9
Synonyms: KB-166525, 2-[2-[2-chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2h-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1h-benz[e]indolium chloride

Molecular Formula: C40H40Cl2N2Molecular Weight: 619.665000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCMNNFAQKDCLFG-UHFFFAOYSA-M

• 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium salt with 4-methylbenzenesulfonate (1:1)
IUPAC Name: (2E)-2-[2-[2-chloro-3-[2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole;4-methylbenzenesulfonate | CAS Registry Number: 134127-48-3
Synonyms: IR-813 p-Toluenesulfonate, C2886, 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-tr, 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate

Molecular Formula: C47H47ClN2O3SMolecular Weight: 755.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQVQHHTYXSPHSQ-UHFFFAOYSA-M

• 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium bromide
IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;bromide | CAS Registry Number: 212964-63-1
Synonyms: 2-[2-[2-CHLORO-3-[2-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM BROMIDE, CTK4E6373, AG-E-56087, KB-166527, 2-[2-[2-CHLORO-3-[2-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-ETHYLIDENE]-1-CYCLOHEXEN-1-YL]-VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM BROMIDE

Molecular Formula: C32H36BrClN2Molecular Weight: 563.998640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZZRPMSNTQFTBY-UHFFFAOYSA-M

• 2-[2-[2-Chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-ethyl-1,1-dimethyl-1H-benz[e]indolium 4-methylbenzenesulfonate
IUPAC Name: 2-[2-[2-chloro-3-[2-(3-ethyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-ethyl-1,1-dimethylbenzo[e]indole;4-methylbenzenesulfonate | CAS Registry Number: 460337-33-1
Synonyms: KB-166528, 2-[2-[2-chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2h-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-ethyl-1,1-dimethyl-1h-benz[e]indolium 4-methylbenzenesulfonate

Molecular Formula: C49H51ClN2O3SMolecular Weight: 783.458840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSCYRBZZAYJOOE-UHFFFAOYSA-M

• 2-[2-[2-Chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-ethyl-1,1-dimethyl-1H-benz[e]indolium tetrafluoroborate(1-) (CAS: 193687-63-7)
• 2-[2-[2-Chloro-3-[2-(3-methyl-3H-benzthiazol-2-ylidene)ethylidene]-1-cyclopenten-1-yl]ethenyl]-3-methylbenzthiazolium
IUPAC Name: 2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole | CAS Registry Number: 193687-61-5
Synonyms: 2-[2-[2-Chloro-3-[2-(3-methyl-3H-benzthiazol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]ethenyl]-3-methyl-benzthiazolium, CTK0H1494, AG-E-41531, 2-[2-[2-CHLORO-3-[2-(3-METHYL-3H-BENZTHIAZOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOPENTEN-1-YL]ETHENYL]-3-METHYLBENZTHIAZOLIUM

Molecular Formula: C25H22ClN2S2+Molecular Weight: 450.038580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCSXLFKYNSSSIO-UHFFFAOYSA-N

• 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclopenten-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt
IUPAC Name: sodium;4-[(2Z)-2-[(2E)-2-[2-chloro-3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate | CAS Registry Number: 757960-10-4
Synonyms: IR-806, Dye content 90 %

Molecular Formula: C37H44ClN2NaO6S2Molecular Weight: 735.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MIOUAELAUIYKFC-UHFFFAOYSA-M

• 2-[2-[3-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-(hexahydro-1,3-dimethyl-2,4,6-trioxo-5-pyrimidinyl)-1-cyclopenten-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium inner salt
IUPAC Name: 5-[2,5-bis[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]cyclopentylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 256520-09-9
Synonyms: CTK4F6211, AG-E-79001, 5-[2,5-BIS-[2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-INDOL-2-YLIDENE)-ETHYLIDENE]-CYCLOPENTYLIDENE]-1,3-DIMETHYL-PYRIMIDINE-2,4,6-TRIONE

Molecular Formula: C37H40N4O3Molecular Weight: 588.738500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OLXJGWPOGGFWRD-UHFFFAOYSA-N

• 2-[2-[3-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-(phenylthio)-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium chloride
IUPAC Name: 1,3,3-trimethyl-2-[2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole;chloride | CAS Registry Number: 269401-43-6
Synonyms: 1,3,3-TRIMETHYL-2-(2-[2-PHENYLSULFANYL-3-[2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-INDOL-2-YLIDENE)-ETHYLIDENE]-CYCLOHEX-1-ENYL]-VINYL)-3H-INDOLIUM CHLORIDE, CTK4F8778, AG-E-85425, KB-166535, 2-[2-[3-[2-(1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene)ethylidene]-2-(phenylthio)-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3h-indolium chloride

Molecular Formula: C38H41ClN2SMolecular Weight: 593.263540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPURAYFFPVTDHH-UHFFFAOYSA-M

• 2-[2-[3-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium chloride
IUPAC Name: 1,3,3-trimethyl-2-[2-[2-(1-phenyltetrazol-5-yl)sulfanyl-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole;chloride | CAS Registry Number: 440102-72-7
Synonyms: KB-166536, 2-[2-[3-[2-(1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene)ethylidene]-2-[(1-phenyl-1h-tetrazol-5-yl)thio]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3h-indolium chloride

Molecular Formula: C39H41ClN6SMolecular Weight: 661.301040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JTALMCTWCLULIB-UHFFFAOYSA-M

• 2-[3-(1,3-Dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1-propen-1-yl]-1,1,3-trimethyl-1H-benz[e]indolium perchlorate
IUPAC Name: 1,1,3-trimethyl-2-[3-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)prop-1-enylidene]benzo[e]indole;perchlorate | CAS Registry Number: 74276-27-0
Synonyms: AG-G-95198, CTK5D9659, 1H-Benz[e]indolium,2-[3-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1-propenyl]-1,1,3-trimethyl-, perchlorate, 2-[3-(1,3-DIHYDRO-1,1,3-TRIMETHYL-2H-BENZO[E]INDOL-2-YLIDENE)-ALLYL]-1,1,3-TRIMETHYL-1H-BENZO[E]INDOLIUM PERCHLORATE

Molecular Formula: C33H33ClN2O4Molecular Weight: 557.079120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZVIURQAHSUXFF-UHFFFAOYSA-M

• 2-[3-(7-Bromo-1,1,3-trimethyl-1,3-dihydrobenzo[e]indol-2-ylidene)propenyl]-1,1,3-trimethyl-1H-benzo[e]indolium perchlorate
IUPAC Name: 7-bromo-1,1,3-trimethyl-2-[3-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]benzo[e]indole;perchlorate | CAS Registry Number: 726185-88-2
Synonyms: KB-166560, 2-[3-(7-bromo-1,1,3-trimethyl-1,3-dihydrobenzo[e]indol-2-ylidene)propenyl]-1,1,3-trimethyl-1h-benzo[e]indolium perchlorate

Molecular Formula: C33H32BrClN2O4Molecular Weight: 635.975180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ORQBPHCXZLURQD-UHFFFAOYSA-M

• 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt
IUPAC Name: sodium;4-[(2E)-2-[3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate | CAS Registry Number: 120724-84-7
Synonyms: D4464, 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt, 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Hydroxide Inner Salt Sodium Salt, 3-[3,3-Dimethyl-1-(4-sulfonatobutyl)indolin-2-ylidene]-1-[3,3-dimethyl-1-(4-sulfonatobutyl)indolium-2-yl]-1

Molecular Formula: C31H39N2NaO6S2Molecular Weight: 622.771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SBQIZSUJAUKSIJ-UHFFFAOYSA-M

• 2-[5-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-1,3,3-trimethyl-3H-indolium chloride
IUPAC Name: 1,3,3-trimethyl-2-[5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indole;chloride | CAS Registry Number: 54268-70-1
Synonyms: 2-[5-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-1,3-PENTADIEN-1-YL]-1,3,3-TRIMETHYL-3H-INDOLIUM CHLORIDE, CTK5A0265, AG-F-87835, KB-166624, 3H-Indolium,2-[5-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3-pentadienyl]-1,3,3-trimethyl-, chloride

Molecular Formula: C27H31ClN2Molecular Weight: 419.001440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVISPVDSKYDJKS-UHFFFAOYSA-M

• 2-[5-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-1,3,3-trimethyl-3H-indolium tetrafluoroborate(1-)
IUPAC Name: 1,3,3-trimethyl-2-[5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indole;tetrafluoroborate | CAS Registry Number: 38575-74-5
Synonyms: AGN-PC-00MT9Z, KB-166625, (2Z)-1,3,3-trimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indole;tetrafluoroborate, 2-[5-(1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene)-1,3-pentadien-1-yl]-1,3,3-trimethyl-3h-indolium tetrafluoroborate

Molecular Formula: C27H31BF4N2Molecular Weight: 470.353053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: USJIDBJWISIARO-UHFFFAOYSA-N

• 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]penta-1,3-dienyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium inner salt sodium salt
IUPAC Name: sodium 4-[2-[(1E,3E,5E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-2-ylidene]penta-1,3-dienyl]-1,1-dimethylbenzo[e]indol-3-ium-3-yl]butane-1-sulfonate | CAS Registry Number: 64285-36-5
Synonyms: Dye NK 1841, NK 1841 (Dye), NK-1841, CID11968048, 1H-Benz(e)indolium, 2-(5-(1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benz(e)indol-2-ylidene)-1,3-pentadienyl)-1,1-dimethyl-3-(4-sulfobutyl)-, hydroxide, inner salt, sodium salt

Molecular Formula: C41H45N2NaO6S2Molecular Weight: 748.925570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LAYIHRUYRMYLTJ-UHFFFAOYSA-M

• 2-[5-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt
IUPAC Name: 4-[2-[5-[3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]penta-1,3-dienyl]-3,3-dimethylindol-1-ium-1-yl]butane-1-sulfonate;sodium | CAS Registry Number: 120768-44-7
Synonyms: RDTLJSWVWMXVBN-UHFFFAOYSA-N

Molecular Formula: C33H42N2NaO6S2Molecular Weight: 649.817 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RDTLJSWVWMXVBN-UHFFFAOYSA-N

• 2-Thioxo-3-Ethyl-4-Oxo-5-(2-(N-Methyl-1,3-Thiazolin-2-Yliden)-Eth-1-Yliden)-1,2-Oxazolidine
IUPAC Name: (5E)-3-ethyl-5-[(2E)-2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-oxazolidin-4-one | CAS Registry Number: 35795-44-9
Synonyms: EINECS 252-734-8, NSC119679, CID5498516, NSC 119679, 3-Ethyl-5-((3-methylthiazolidin-2-ylidene)ethylidene)-2-thioxooxazolidin-4-one, 4-Oxazolidinone, 3-ethyl-5-((3-methyl-2-thiazolidinylidene)ethylidene)-2-thioxo-, 4-Oxazolidinone, 3-ethyl-5-(2-(3-methyl-2-thiazolidinylidene)ethylidene)-2-thioxo-

Molecular Formula: C11H14N2O2S2Molecular Weight: 270.371060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAEAAROWQNNEDY-KBXRYBNXSA-N

• 3 3'-Diethyloxacarbocyanine Iodide 98
IUPAC Name: 3-ethyl-2-[3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole iodide | CAS Registry Number: 905-96-4
Synonyms: DOC Iodide, 3,3'-Diethyloxacarbocyanine iodide, 3,3'-Diethyloxycarbocyanine iodide, 37069-75-3 (Parent), NSC96929, EINECS 212-996-6, NSC 96929, 3,3'-Diethyl-2,2'-oxacarbocyanine iodide, 3,3'-Diethyl-2,2'-oxadicarbocyanine iodide, G 1745, 3,3'-DIETHYLOXACARBO-CYANINE IODIDE, 1,1'-DIETHYL-2,2'-OXACARBOCYANINE IODIDE, 3-Ethyl-2-(3-(3-ethyl-3H-benzoxazol-2-ylidene)prop-1-enyl)benzoxazolium iodide, Benzoxazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoxazolylidene)-1-propenyl)-, iodide, Benzoxazolium, 3-ethyl-2-[3-(3-ethyl-2(3H)-benzoxazolylidene)-1-propenyl]-, iodide, Benzoxazolium, 3-ethyl-2-[3-(3-ethyl-2-benzoxazolinylidene)propenyl]-, iodide, 188652-76-8, 57441-62-0, 66796-36-9, Benzoxazolium, 3-ethyl-2-(3-(3-ethyl-2(3H)-benzoxazolylidene)-1-propen-1-yl)-, iodide (1:1)

Molecular Formula: C21H21IN2O2Molecular Weight: 460.308110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIZZUEJIOKEFFZ-UHFFFAOYSA-M

• 3,3'-Diethylthiatricarbocyanine Iodide
IUPAC Name: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole iodide | CAS Registry Number: 3071-70-3
Synonyms: MLS001194940, EINECS 221-342-9, CHEBI:228192, 3,3'-Diethylheptamethinethiacyanine iodide, CID5702699, CID9937256, LS-40891, SMR000554531, LT00453331, 3-Ethyl-2-(7-(3-ethyl-2-benzothiazolinylidene)-1,3,5-heptatrienyl)benzothiazolium iodide, 3-Ethyl-2-(7-(3-ethyl-3H-benzothiazol-2-ylidene)hepta-1,3,5-trienyl)benzothiazolium iodide, Benzothiazolium, 3-ethyl-2-(7-(3-ethyl-2-benzothiazolinylidene)-1,3,5-heptatrienyl)-, iodide, Benzothiazolium, 3-ethyl-2-(7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrienyl)-, iodide, 3-ethyl-2-[(1E,3E,5E,7E)-7-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)hepta-1,3,5-trienyl]-1,3-benzothiazol-3-ium, 3-Ethyl-2-{(1E,3E,5E)-7-[3-ethyl-3H-benzothiazol-(2Z)-ylidene]-hepta-1,3,5-trienyl}-benzothiazol-3-ium; iodide, 51895-79-5, 89013-15-0, Benzothiazolium, 3-ethyl-2-(7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrien-1-yl)-, iodide (1:1)

Molecular Formula: C25H25IN2S2Molecular Weight: 544.513870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYVFJKVYVDYPFV-UHFFFAOYSA-M


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