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FEW Chemicals GmbH

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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.

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• 3,3-Diethylthiacarbocyanine iodide
IUPAC Name: 3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide | CAS Registry Number: 905-97-5
Synonyms: NSC93472, 3,3'-Diethyltrimethinethiacyanine iodide, 3,3'-DIETHYLTHIA-CARBOCYANINE IODIDE, WLN: T56 BNYSJ B2 CU2U1- CT56 BK DSJ B2 &I, 1,1'-DIETHYL-2,2'-BENZO-THIAZOLCARBOCYANINE IODIDE, 3-Ethyl-2-[3-(3-ethyl-2-benzothiazolinylidene)-1-propenyl]benzothiazolium iodide, 3-Ethyl-2-[3-(3-ethyl-2[3H]benzo-thiazolylidene)-1-propenyl]- benzothiazolium iodide, Benzothiazolium, 3-ethyl-2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-1-propenyl]-, iodide, Benzothiazolium, 3-ethyl-2-[3-(3-ethyl-2-benzothiazolinylidene)-1-propenyl]-, iodide

Molecular Formula: C21H21IN2S2Molecular Weight: 492.439310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZBILKJHDPEENF-UHFFFAOYSA-M

• 3-(diethylamino)-7-Imino-7h-(1)benzopyrano(3',2':3,4)pyrido(1,2-A)benzIMIDAZOLE-6-Carbonitrile
Synonyms: MolPort-001-674-859, ZINC04074882, EINECS 257-885-3, CID104185, AK-968/15361396, 3-(diethylamino)-7-imino-7H-chromeno[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile, 3-(Diethylamino)-7-imino-7H-(1)benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 3-(diethylamino)-7-imino-, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile,3-(diethylamino)-7-imino-

Molecular Formula: C23H19N5OMolecular Weight: 381.429860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXFIDVQMNRVEGQ-UHFFFAOYSA-N

• 3-Butyl-2-(2-[3-[2-(3-butyl-1,1-dimethyl-1,3-dihydrobenzo[e]indol-2-ylidene)ethylidene]-2-chloro-cyclohex-1-enyl]vinyl)-1,1-dimethyl-1H-benzo[e]indolium hexafluorophosphate
IUPAC Name: 3-butyl-2-[2-[3-[2-(3-butyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethylbenzo[e]indole;hexafluorophosphate | CAS Registry Number: 885691-99-6
Synonyms: KB-181289, 3-butyl-2-(2-[3-[2-(3-butyl-1,1-dimethyl-1,3-dihydrobenzo[e]indol-2-ylidene)ethylidene]-2-chloro-cyclohex-1-enyl]vinyl)-1,1-dimethyl-1h-benzo[e]indolium hexafluorophosphate

Molecular Formula: C46H52ClF6N2PMolecular Weight: 813.335661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FNOMLOHXEUPFFV-UHFFFAOYSA-N

• 3-Butyl-2-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-1,1-dimethyl-1H-benz[e]indolium perchlorate
IUPAC Name: 3-butyl-1,1-dimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]benzo[e]indole;perchlorate | CAS Registry Number: 214706-06-6
Synonyms: KB-181290, 3-butyl-2-[3-(1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene)-1-propen-1-yl]-1,1-dimethyl-1h-benz[e]indolium perchlorate

Molecular Formula: C32H37ClN2O4Molecular Weight: 549.100180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DKLLNDGYJBEDBS-UHFFFAOYSA-M

• 3-Butyl-2-[3-(3-butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-1-propen-1-yl]-1,1-dimethyl-1H-benz[e]indolium iodide
IUPAC Name: 3-butyl-2-[3-(3-butyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]-1,1-dimethylbenzo[e]indole;iodide | CAS Registry Number: 886046-46-4
Synonyms: KB-181291, 3-butyl-2-[3-(3-butyl-1,3-dihydro-1,1-dimethyl-2h-benz[e]indol-2-ylidene)-1-propen-1-yl]-1,1-dimethyl-1h-benz[e]indolium iodide

Molecular Formula: C39H45IN2Molecular Weight: 668.692470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWWGFJINQTYLLX-UHFFFAOYSA-M

• 3-Butyl-2-[5-(1,3-dihydro-3,3-dimethyl-1-propyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-1,1-dimethyl-1H-benz[e]indolium perchlorate
IUPAC Name: 3-butyl-2-[5-(3,3-dimethyl-1-propylindol-2-ylidene)penta-1,3-dienyl]-1,1-dimethylbenzo[e]indol-3-ium;perchlorate | CAS Registry Number: 173894-27-4
Synonyms: CTK4D4795, AG-E-23427, 3-BUTYL-2-[5-(1,3-DIHYDRO-3,3-DIMETHYL-1-PROPYL-2H-INDOL-2-YLIDENE)-PENTA-1,3-DIENYL]-1,1-DIMETHYL-1H-BENZO[E]INDOLIUM PERCHLORATE

Molecular Formula: C36H43ClN2O4Molecular Weight: 603.190620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGPWEZXRVJBHRE-UHFFFAOYSA-M

• 3-Ethyl-2-[3-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-1-propen-1-yl]-1,1-dimethyl-1H-benz[e]indolium hexafluorophosphate(1-) (1:1)
IUPAC Name: 3-ethyl-2-[3-(3-ethyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]-1,1-dimethylbenzo[e]indole;hexafluorophosphate | CAS Registry Number: 769933-13-3
Synonyms: KB-182015, 3-ethyl-2-[3-(3-ethyl-1,3-dihydro-1,1-dimethyl-2h-benz[e]indol-2-ylidene)-1-propen-1-yl]-1,1-dimethyl-1h-benz[e]indolium hexafluorophosphate

Molecular Formula: C35H37F6N2PMolecular Weight: 630.645861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MSYRFWYDNZSHNA-UHFFFAOYSA-N

• 3-Ethyl-2-[3-[3-[(3-ethyl-3H-benzothiazol-2-ylidene)methyl]-5,5-dimethylcyclohex-2-en-1-ylidene]prop-1-enyl]benzothiazolium iodide
IUPAC Name: (2Z)-3-ethyl-2-[[(3E)-3-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-5,5-dimethylcyclohexen-1-yl]methylidene]-1,3-benzothiazole iodide | CAS Registry Number: 83846-69-9
Synonyms: MolPort-001-639-726, EINECS 281-047-6, 3-Ethyl-2-(3-(3-((3-ethyl-3H-benzothiazol-2-ylidene)methyl)-5,5-dimethylcyclohex-2-en-1-ylidene)prop-1-enyl)benzothiazolium iodide

Molecular Formula: C30H33IN2S2Molecular Weight: 612.630890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIKBXWGLIPMDCY-UHFFFAOYSA-M

• 3-Ethyl-5-((3-methylthiazolidin-2-ylidene)ethylidene)rhodanine
IUPAC Name: (5Z)-3-ethyl-5-[(2E)-2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 27930-87-6
Synonyms: MLS000543787, MolPort-002-318-681, STK396254, ZINC00988776, EINECS 248-733-7, CID1734121, SMR000162894, AE-848/32742053, 3-ethyl-5-[2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-ethyl-5-[(2E)-2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula: C11H14N2OS3Molecular Weight: 286.436660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBOILOFIBGGYFC-MVTUOISNSA-N

• 3-Ethyl-5-[(1-methyl-2-pyrrolidinylidene)ethylidene]-2-thioxooxazolidin-4-one
IUPAC Name: (5E)-3-ethyl-5-[(2Z)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-oxazolidin-4-one | CAS Registry Number: 41504-26-1
Synonyms: MolPort-002-131-969, EINECS 255-417-2, CID5717530, BAS 00009518, 3-Ethyl-5-((1-methyl-2-pyrrolidinylidene)ethylidene)-2-thioxooxazolidin-4-one

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YADMFLGOGVPZGG-PCCLLEMOSA-N

• 3-Ethyl-5-[2-(3-methyloxazolidin-2-ylidene)ethylidene]-2-thioxooxazolidin-4-one
IUPAC Name: 3-ethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-oxazolidin-4-one | CAS Registry Number: 38632-51-8
Synonyms: 3-ETHYL-5-[2-(3-METHYLOXAZOLIDIN-2-YLIDENE)ETHYLIDENE]-2-THIOXOOXAZOLIDIN-4-ONE, KB-182033

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INQVJWAAYLOMIJ-UHFFFAOYSA-N

• 4,5 Benzo-1-Butyl-1',3,3,3',3'-Penta-Methylindadicarbocyanine Tetrafluoroborate
IUPAC Name: (2E)-3-butyl-1,1-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;tetrafluoroborate | CAS Registry Number: 172491-72-4
Synonyms: MFCD08275319, 4,5 Benzo-1-butyl-1',3,3,3',3'-penta-methylindadicarbocyanine tetrafluoroborate, 4,5-Benzo-1-butyl-1',3,3,3',3'-pentamethylindadicarbocyanine tetrafluoroborate

Molecular Formula: C34H39BF4N2Molecular Weight: 562.504 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AVPYSJFQDNJJBU-UHFFFAOYSA-N

• 4,5:4',5'-Dibenzo-1,1'-Dibutyl-3,3,3',3'-Tetramethylindacarbocyanine Perchlorate
IUPAC Name: 3-butyl-2-[3-(3-butyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)prop-2-enylidene]-1,1-dimethylbenzo[e]indole;perchlorate | CAS Registry Number: 189189-12-6
Synonyms: CTK0H1400, AG-E-38079, 1H-Benz[e]indolium, 3-butyl-2-[3-(3-butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-1-propen-1-yl]-1,1-dimethyl-, perchlorate (1:1)

Molecular Formula: C39H45ClN2O4Molecular Weight: 641.238600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYWSNLJHGCYMOK-UHFFFAOYSA-M

• 4,5:4',5'-Dibenzo-1,1'-Dibutyl-3,3,3',3'-Tetramethylindadicarbocyanine Perchlorate
IUPAC Name: (2E)-3-butyl-2-[(2E,4E)-5-(3-butyl-1,1-dimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indole;perchlorate | CAS Registry Number: 121482-73-3
Synonyms: MFCD03093218, AKOS000814320, FT-0617139, 4,5:4',5'-Dibenzo-1,1-dibutyl-3,3,3',3'-tetramethylindadicarbocyanine perchlorate

Molecular Formula: C41H47ClN2O4Molecular Weight: 667.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKOOGHDIKOAMMA-UHFFFAOYSA-M

• 4-(2-Benzooxazol-2-ylethenyl)-N,N-dimethylaniline
IUPAC Name: 4-[2-(1,3-benzoxazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 24675-13-6
Synonyms: NSC151861, CID289663

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQOPDYYQICTYEY-UHFFFAOYSA-N

• 5,6-Dichloro-2-[[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)benzimidazol-2-ylidene]propenyl]-1-ethyl-3-(4-sulfobutyl)benzimidazolium inner salt sodium salt
IUPAC Name: sodium 4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(4-sulfonatobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethylbenzimidazol-1-ium-1-yl]butane-1-sulfonate | CAS Registry Number: 18462-64-1
Synonyms: EINECS 242-344-6, CID5489979, 1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulfobutyl)-2H-benzimidazol-2-ylidene)-1-propen-1-yl)-1-ethyl-3-(4-sulfobutyl)-, inner salt, sodium salt (1:1), 1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulfobutyl)-2H-benzimidazol-2-ylidene)-1-propenyl)-1-ethyl-3-(4-sulfobutyl)-, inner salt, sodium salt, 76135-96-1, 898044-73-0, Hydrogen 5,6-dichloro-2-(3-(2H-benzimidazol-2-ylidene-5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulphonatobutyl))propen-1-yl)-1-ethyl-3-(4-sulphonatobutyl)-1H-benzimidazolium, sodium salt

Molecular Formula: C29H33Cl4N4NaO6S2Molecular Weight: 762.527290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TXMPYASSIDQAKQ-UHFFFAOYSA-M

• 5-[(3-Methylthiazolidin-2-ylidene)ethylidene]-4-oxo-2-thioxothiazolidin-3-acetic acid
IUPAC Name: 2-[(5Z)-5-[(2Z)-2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 65152-09-2
Synonyms: MLS000703412, MolPort-001-942-492, BAS 00670021, EINECS 265-567-0, STK396547, CID1734123, SMR000273876, 3-Carboxymethyl-5-((3-methyl-2-thiazolidinylidene)-ethylidene)rhodanine, 3-Thiazolidineacetic acid, 5-((3-methyl-2-thiazolidinylidene)ethylidene)-4-oxo-2-thioxo-, 3-Thiazolidineacetic acid, 5-(2-(3-methyl-2-thiazolidinylidene)ethylidene)-4-oxo-2-thioxo-, 5-((3-Methylthiazolidin-2-ylidene)ethylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid, {(5Z)-5-[(2Z)-2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid, 5-(2-(3-Methyl-2-thiazolidinylidene)ethylidene)-3-(carboxymethyl)-2-thioxo-4-thiazolidinone

Molecular Formula: C11H12N2O3S3Molecular Weight: 316.419580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMSAICQWZZDCEM-ZXCOBTLNSA-N

• 5-[1-Methyl-2-(3-methylthiazolidin-2-ylidene)ethylidene]-4-oxo-2-thioxothiazolidin-3-acetic acid
IUPAC Name: 2-[(5Z)-5-[(1E)-1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 25651-76-7
Synonyms: EINECS 247-164-1, CID5953362, 5-(1-Methyl-2-(3-methylthiazolidin-2-ylidene)ethylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid, 3-Thiazolidineacetic acid, 5-(1-methyl-2-(3-methyl-2-thiazolidinylidene)ethylidene)-4-oxo-2-thioxo-, 5-(1-Methyl-2-(3-methyl-2-thiazolidinylidene)ethylidene)-4-oxo-2-thioxo-3-thiazolideneacetic acid

Molecular Formula: C12H14N2O3S3Molecular Weight: 330.446160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNKNWPNGZMWPFA-HAMFBJRISA-N

• 5-tert-Butyl-2-(2-(4-(2-(5-tert-butylbenzoxazol-2-yl)vinyl)phenyl)vinyl)benzoxazole
IUPAC Name: 5-tert-butyl-2-[2-[4-[2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethenyl]phenyl]ethenyl]-1,3-benzoxazole | CAS Registry Number: 64506-22-5
Synonyms: 5-TERT-BUTYL-2-(2-(4-(2-(5-TERT-BUTYLBENZOXAZOL-2-YL)VINYL)PHENYL)VINYL)BENZOXAZOLE, KB-198664

Molecular Formula: C32H32N2O2Molecular Weight: 476.608680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNGZKPWANFSGJU-UHFFFAOYSA-N


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