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CHEMICAL products beginning with : F
8701 to 8750 of 23855 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 [175] 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FLUORESCEIN-DT CEP (5 suppliers)
Compound Structure IUPAC Name: [6-[6-[[(E)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoyl]amino]hexylcarbamoyl]-6'-(2,2-dimethylpropanoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2,2-dimethylpropanoate | CAS Registry Number: 289712-99-8

Molecular Formula: C79H89N6O17PMolecular Weight: 1425.580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: CADOGPWQRZBAGJ-WTCNENMSSA-N

289712-99-8
FLUORESCEIN-DT PHOSPHORAMIDITE (0 suppliers)
Fluorescein-dUTP (0 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-[5-[(E)-3-[6-[(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonyl)amino]hexanoylamino]prop-1-enyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 214154-36-6
Synonyms: uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-[3-[[6-[[[3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen-5(or6)-yl]carbonyl]amino]-1-oxohexyl]amino]-1-propenyl]-

Molecular Formula: C39H41N4O21P3Molecular Weight: 994.700 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 21

InChIKey: PBESKIRSSNDCGS-KSDDVUTMSA-N

214154-36-6
FLUORESCEIN-DUTP-DABSYL (1MM, 25NMOLES, 10MM TRIS, 1MM EDTA) (0 suppliers)
FLUORESCEIN-LABELLED HYALURONIC ACID (0 suppliers)
Fluorescein-Maleimide (3 suppliers)
Compound Structure IUPAC Name: 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-3-[2-(2,5-dioxopyrrol-1-yl)ethyl]thiourea | CAS Registry Number: 2228857-33-6
Synonyms: BP-24060, 1-(3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)-3-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)thiourea

Molecular Formula: C27H19N3O7SMolecular Weight: 529.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WMHCVBWDCIFFOB-UHFFFAOYSA-N

2228857-33-6
FLUORESCEIN-NAD+ (1 supplier)
FLUORESCEIN-O'-ACETIC ACID* (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(carboxymethoxy)-6-oxoxanthen-9-yl]benzoic acid | CAS Registry Number: 233759-98-3
Synonyms: FOAA, Fluorescein-O'-acetic acid, O'-(Carboxymethyl)fluorescein, 88596_FLUKA, 88596_SIGMA, Fluorescein-O inverted exclamation marka-acetic acid, O inverted exclamation marka-(Carboxymethyl)fluorescein

Molecular Formula: C22H14O7Molecular Weight: 390.342360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VQKDLLIKXLDPHW-UHFFFAOYSA-N

233759-98-3
Fluorescein-PEG3-amine (7 suppliers)1807539-04-3
Fluorescein-PEG3-NH-Boc (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1807534-77-5
Synonyms: Fluorescein-PEG3-(N-Boc)-Amine, BP-20957

Molecular Formula: C34H39N3O10SMolecular Weight: 681.757 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: SVPKKGHAKHLTNJ-UHFFFAOYSA-N

1807534-77-5
Fluorescein-PEG4-acid (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1807518-76-8
Synonyms: Fluorescein-PEG4-Acid, BP-20954

Molecular Formula: C32H34N2O11SMolecular Weight: 654.687 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: DSZDFOCKVIPCKO-UHFFFAOYSA-N

1807518-76-8
Fluorescein-PEG5-acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2183440-40-4
Synonyms: Fluorescein-PEG5-Acid, 1-((3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)amino)-1-thioxo-5,8,11,14,17-pentaoxa-2-azaicosan-20-oic acid, BP-23884, HY-133006, CS-0109212

Molecular Formula: C34H38N2O12SMolecular Weight: 698.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: CYVBKXKXVSETJX-UHFFFAOYSA-N

2183440-40-4
Fluorescein-PEG5-NHS ester (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2353409-62-6
Synonyms: Flurescein-PEG5-NHS ester, EX-A3671, BP-24276, HY-141082, CS-0114803, 2,5-Dioxopyrrolidin-1-yl 1-((3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)amino)-1-thioxo-5,8,11,14,17-pentaoxa-2-azaicosan-20-oate

Molecular Formula: C38H41N3O14SMolecular Weight: 795.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: SBHQUOCPGORZNI-UHFFFAOYSA-N

2353409-62-6
Fluorescein-PEG6-bis-NHS ester (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(3,6-dihydroxy-9H-xanthen-9-yl)-5-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylcarbamothioylamino]benzoate | CAS Registry Number: 2055105-59-2
Synonyms: BP-23378

Molecular Formula: C44H50N4O17SMolecular Weight: 938.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: RFQSEQWGGWBICF-UHFFFAOYSA-N

2055105-59-2
Fluorescein-PEG6-NHS ester (4 suppliers)1818294-35-7
Fluorescein-thiourea-PEG2-azide (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-3-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)thiourea | CAS Registry Number: 1146195-72-3
Synonyms: BP-20956

Molecular Formula: C27H25N5O7SMolecular Weight: 563.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZLPFCAHUXVVHPW-UHFFFAOYSA-N

1146195-72-3
Fluorescein-thiourea-PEG4-azide (5 suppliers)1454662-54-4
Fluorescein-thiourea-PEG6-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2055014-69-0
Synonyms: Fluorescein-PEG6-Acid, BP-20955

Molecular Formula: C36H42N2O13SMolecular Weight: 742.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: CATRUXJMOGOVAG-UHFFFAOYSA-N

2055014-69-0
FLUORESCEIN-THYROTROPIN-RELEASING HORMONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]hexyl]pyrrolidine-2-carbonyl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 77160-98-6
Synonyms: Fl-Trh, Fluorescein-thyrotropin-releasing hormone, CID3037864, L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-N-(6-((((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)amino)thioxomethyl)amino)hexyl)-

Molecular Formula: C43H46N8O9SMolecular Weight: 850.938540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: OGUJVFXDNYVNBA-ZOLPRCKCSA-N

77160-98-6
FLUORESCEIN-TRP25-EXENDIN-4 (FLEX) (0 suppliers)
FLUORESCEIN; DISODIUM SALT *FLUORESCENCE REFERENCE STANDARD* (0 suppliers)
Fluorescein3,6-Diphosphate (5 suppliers)
Compound Structure IUPAC Name: (3-oxo-6'-phosphonooxyspiro[2-benzofuran-1,9'-xanthene]-3'-yl) dihydrogen phosphate | CAS Registry Number: 134869-03-7
Synonyms: 3,6-Fluorescein diphosphate, 3,6-Fdp, CID131824, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-bis(phosphonooxy)-

Molecular Formula: C20H14O11P2Molecular Weight: 492.266082 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: IMZBXSAKACGTPH-UHFFFAOYSA-N

134869-03-7
Fluoresceinamine Maleic Acid Monoamide (5 suppliers)
Compound Structure IUPAC Name: (Z)-4-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)amino]-4-oxobut-2-enoic acid | CAS Registry Number: 75900-74-2
Synonyms: (2Z)-4-[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]-4-oxo-2-butenoic Acid

Molecular Formula: C24H15NO8Molecular Weight: 445.377800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QNSPCTIVGNRMCN-FPLPWBNLSA-N

75900-74-2
FLUORESCEINAMINE,MIXTURE OF ISOMERS (1 supplier)
FLUORESCEINATED METHOTREXATE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]hexanoic acid | CAS Registry Number: 83953-11-1
Synonyms: F-MTX, Fluoresceinated methotrexate, PT 430, PT-430, CID3035882, L-Lysine, N2-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-N6-(((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)amino)thioxomethyl)-, N(alpha)-(4-Amino-4-deoxy-N(10)-methylpteroyl-N(epsilon)-4'-fluoresceinthiocarbamoyl)-L-lysine trihydrate

Molecular Formula: C42H38N10O8SMolecular Weight: 842.878320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: SDPLEBKAVNIULA-HKBQPEDESA-N

83953-11-1
FLUORESCEINISOTHIOCYANATE (2 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxy-7-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 25168-13-2
Synonyms: UNII-360X6ZS9ZB, 3326-31-6, flouresceinisothiocyanat, fluoresceinisothiocyanat, isothiocyano-fluorescein, fluorescein isothiocyanat, fluorescein-isothiocyanat, fluoresceineisothiocyanate, flourescein isothiocyanate, flourescein-isothiocyanate, fluorescein-isothiocyanate, fluoresceine isothiocyanat, fluoresceiniso-thiocyanate, isothiocyanato fluorescein, fluorescein-iso-thiocyanat, fluoresceine isothiocyanate, fluoresceine-isothiocyanate, Fluorescein- Isothiocyanat, fluorescein iso-thiocyanate, fluorescein- isothiocyanate

Molecular Formula: C21H11NO5SMolecular Weight: 389.380740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NUKUMXUIWPGENW-UHFFFAOYSA-N

25168-13-2
FLUORESCEINTHIOCARBAMOYL-LYS-GLCNAC-1-4-MURNAC-ALA-ISOGLUTAMINE (4 suppliers)
Compound Structure IUPAC Name: 5-[[(5S)-5-[[(2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]-6-hydroxy-6-oxohexyl]carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 143873-62-5
Synonyms: Gmdp-lys-flutc, Fluoresceinthiocarbamoyl-lys-gmdp, CID3036115, Fluoresceinthiocarbamoyl-lys-glcnac-1-4-murnac-ala-isoglutamine, Fluorescent ligand, glcnac-beta1-4-mur-N-Ac-alanyl-D-isoglutamine-lysine-flutc, L-Lysine, N2-(N2-(N-(N-acetyl-4-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)muramoyl)-L-alanyl)-D-alpha-glutaminyl)-N6-(((3-carboxy-4-(6-hydroxy-3-oxo-3H-xanthen-9-yl)phenyl)amino)thioxomethyl)-

Molecular Formula: C54H68N8O22SMolecular Weight: 1213.223120 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: IYEPWZGLWUMXLB-ZMSHBMNVSA-N

143873-62-5
FLUORESCEINYL GABAZINE, BROMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[6-amino-3-[(2-oxospiro[1-benzofuran-3,9'-xanthene]-6-yl)carbamothioylamino]-5-phenylpyridazin-1-ium-1-yl]butanoic acid;bromide | CAS Registry Number: 1024389-03-4
Synonyms: FT-0668599, 3-[4-[[[[3-Carboxy-4-(6-hydroxy-3-oxo-3H-xanthen-9-yl)phenyl]amino]thioxomethyl]amino]phenyl]-6-imino-1(6H)-pyridazinebutanoic Acid, N-(2-(3-Carboxypropyl)-3-amino-6-(4-phenyl)-pyridazinium-N inverted exclamation mark -(5 inverted exclamation mark -fluoresceinyl)thiourea Bromide

Molecular Formula: C35H28BrN5O5SMolecular Weight: 710.596320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WSELVZAWJROADY-UHFFFAOYSA-N

1024389-03-4
Fluorescence Brighteners (8 suppliers)
FLUORESCENCE INDICATOR GREEN 254 NM (6 suppliers)
Compound Structure IUPAC Name: dizinc;silicate | CAS Registry Number: 13597-65-4
Synonyms: Zinc silicate, 68611-47-2, FLUORESCENCE INDICATOR F254, AG-G-64987, Zinc orthosilicate, dizinc orthosilicate;, KSC492A6J, CTK3J2064, dizinc, ion (zn2+) orthosilicate, ZINC ORTHOSILICATE, FLUORESCENT, BP-12212

Molecular Formula: O4SiZn2Molecular Weight: 222.843100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOIVSVWBENBHNT-UHFFFAOYSA-N

13597-65-4
FLUORESCENCE LABELED AU NANOPARTICLES MODIFIED WITH PEG CUSTOMIZED (0 suppliers)
FLUORESCENCE PHYCOCYANIN (FPC) VERY HIGH PURITY, A620/A280 > 4.5 ITS FLUORESCENCE EXCITATION WAVELENGTH IS AT 280 NM AND EMISSION PEAK IS AT 650 NM FPC OR PE HAS THE UNIQUE ADVANTAGES COMPARED WITH TRADITIONAL CHEMIC FLUORESCENT DYE: (0 suppliers)
FLUORESCENCE SAMPLES, SET (0 suppliers)
FLUORESCENCE SPECTRA (0 suppliers)
FLUORESCENCE SUPPLIES (0 suppliers)
FLUORESCENCE YELLOW 3GF (0 suppliers)
Fluorescent Adenosine receptor Antagonist (A-633-AN) (0 suppliers)690267-56-5
Fluorescent Agent (7 suppliers)
Fluorescent Bleacher (3 suppliers)
FLUORESCENT BRIGHTENER (2 suppliers)1690-02-1
Fluorescent Brightener 61 (7 suppliers)
Compound Structure IUPAC Name: disodium;7-(diethylamino)-4-methylchromen-2-one;sulfate | CAS Registry Number: 12224-04-3
Synonyms: Calcofluor White RWP, C.I. Fluorescent Brightener 56, C.I. Fluorescent Brightener 61, 2H-1-Benzopyran-2-one, 7-(diethylamino)-4-methyl-, mixt. with disodium sulfate, 7-(Diethylamino)-4-methyl-2H-1-benzopyran-2-one mixt. with disodium sulfate, 1340-71-2, 1340-72-3, 39471-50-6, 51848-33-0, 52051-36-2, 8066-05-5

Molecular Formula: C14H17NNa2O6SMolecular Weight: 373.332419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VCVLWUCCHFGCRM-UHFFFAOYSA-L

12224-04-3
FLUORESCENT BRIGHTENER 1 (10 suppliers)15339-39-6
FLUORESCENT BRIGHTENER 101 (8 suppliers)51848-34-1
Fluorescent Brightener 113 (12 suppliers)
Compound Structure IUPAC Name: disodium;5-[[4-anilino-6-(diethoxyamino)-1,3,5-triazin-2-yl]amino]-2-[(Z)-2-[4-[[4-anilino-6-(diethoxyamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 12768-92-2
Synonyms: Blankophor BA, stilbene derivative, optical brightener 113, fluorescent brightening agent 113, C.I. Fluorescent Brightener 113

Molecular Formula: C40H42N12Na2O10S2Molecular Weight: 960.950 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: JUBLHYOQMVXSEM-YSRXXYTISA-L

12768-92-2
Fluorescent Brightener 119 (9 suppliers)12270-52-9
Fluorescent Brightener 121 (10 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide | CAS Registry Number: 2744-49-2
Synonyms: 1-Methylcyclopropanemethanol, CBDivE_007868, MolPort-002-140-226, CID75972, EINECS 220-378-2, 4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide, 4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)benzenesulphonamide, Benzenesulfonamide, 4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-, 12224-11-2, 67894-04-6

Molecular Formula: C15H14ClN3O2SMolecular Weight: 335.808560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZTHUHAJEZPWNC-UHFFFAOYSA-N

2744-49-2
Fluorescent Brightener 134 (13 suppliers)
Compound Structure IUPAC Name: disodium 5-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 3426-43-5
Synonyms: Intrawhite CF, Leucophor PC, Heliofor CSP, Heliofor RCP, Belofor KB, Photine HV, Uvitex CF, Rylux PRS, Uvitex CF 200, Uvitex CF conc. PRS, FBA-90, C.I. FBA 90, C.I. Fluorescent Brightener 134, C.I. Fluorescent Brightener 213, EINECS 222-326-4, 7342-13-4 (Parent), EINECS 285-882-7, CID6444191, LS-146842, (Bis(2-methoxy-4-anilinocyanurato)-4,4'-diamino)stilbene-2,2'-disulfonic acid disodium salt

Molecular Formula: C34H28N10Na2O8S2Molecular Weight: 814.757860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: BDYOOAPDMVGPIQ-QDBORUFSSA-L

3426-43-5
Fluorescent Brightener 135 (24 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[(E)-2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 1041-00-5
Synonyms: SK (fluorescent brightener), EINECS 241-271-7, MolPort-002-144-063, Benzoxazole, vinylenebis[5-methyl-, EINECS 213-866-1, ZINC03998020, 1,2-Bis(5-methylbenzoxazol-2-yl)ethylene, 2,2'-Vinylenebis(5-methylbenzoxazole), CID5332173, (E)-2,2'-Vinylenebis(5-methylbenzoxazole), trans-2,2'-Ethylenebis(5-methylbenzoxazole), LS-42189, Benzoxazole, 2,2'-vinylenebis(5-methyl-, (E)-, alpha,beta-Di(5-methylbenzoxazol-2-yl)ethene, 2,2'-(1,2-Ethenediyl)bis(5-methylbenzoxazole), Benzoxazole, 2,2'-(1E)-1,2-ethenediylbis(5-methyl-, Benzoxazole, 2,2'-(1,2-ethenediyl)bis(5-methyl-, Benzoxazole, 2,2'-(1,2-ethenediyl)bis(5-methyl-, (E)-, Benzoxazole, 2,2'-(1,2-ethenediyl)bis[5-methyl-, SK

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKRZNAWSCAUDRQ-BQYQJAHWSA-N

1041-00-5
FLUORESCENT BRIGHTENER 162 (4 suppliers)
FLUORESCENT BRIGHTENER 179 (7 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-6-pyren-1-yl-1,3,5-triazine | CAS Registry Number: 12224-35-0
Synonyms: EINECS 221-896-1, CID76757, 2,4-Dimethoxy-6-pyren-1-yl-1,3,5-triazine, 1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)pyrene, 2-(1-Pyrenyl)-4,6-dimethoxy-1,3,5-triazine, 1,3,5-Triazine, 2,4-dimethoxy-6-(1-pyrenyl)-, 3271-22-5

Molecular Formula: C21H15N3O2Molecular Weight: 341.362700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYGHRTSDRSCANY-UHFFFAOYSA-N

12224-35-0
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