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CHEMICAL products beginning with : F
4601 to 4650 of 14032 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 [93] 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Fluorescein-PEG2-Azide (1 supplier)1146195-72-3
Fluorescein-PEG3-(N-Boc)-Amine (1 supplier)1807534-77-5
Fluorescein-PEG3-Amine (1 supplier)1807539-04-3
Fluorescein-PEG4-Acid (1 supplier)1807518-76-8
Fluorescein-PEG6-NHSester (1 supplier)1818294-35-7
FLUORESCEIN-THYROTROPIN-RELEASING HORMONE (5 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
Fluorescein3,6-Diphosphate (11 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 (13 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, MIXTUREOFISOMERS,(AMINOFLUORESCEIN) (19 suppliers)
Compound Structure IUPAC Name: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 27599-63-9
Synonyms: 5-Aminofluorescein, 3326-34-9, Fluoresceinamine, 1-Aminofluorescein, 4-Aminofluorescein, 5(6)-Aminofluorescein, Fluoresceinamine Isomer I, Fluoresceinamine, isomer I, ST50307469, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 5-amino-3',6'-dihydroxy-, 5-amino-3',6'-dihydroxy-3h-spiro[2-benzofuran-1,9'-xanthen]-3-on, 1169-63-7, Fluoresceinamine-I, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 5-amino-3',6'-dihydroxy-, PubChem20186, Fluorescein, 5-amino-, AC1L2RSO, AC1Q6MMK, Fluorescein amine isomer 1, SCHEMBL220211

Molecular Formula: C20H13NO5Molecular Weight: 347.320920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GZAJOEGTZDUSKS-UHFFFAOYSA-N

27599-63-9
FLUORESCEINAMINE,MIXTURE OF ISOMERS (2 suppliers)
FLUORESCEINATED METHOTREXATE (5 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 (3 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 (8 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
FLUORESCEINUM LISICOLUM (10 suppliers)
Compound Structure IUPAC Name: (2S)-6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]-2-[[(4R)-4-[(3R,5S,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]hexanoic acid | CAS Registry Number: 140616-46-2
Synonyms: Fluorescein lisicol, 342012-35-5, L-Lysine, N6-(((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)amino)thioxomethyl)-N2-((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)-

Molecular Formula: C51H63N3O11SMolecular Weight: 926.124420 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: KHNJPPGHIWPDLG-QCKHQWRLSA-N

140616-46-2
FLUORESCEINYL GABAZINE, BROMIDE (12 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 (11 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 Red (9 suppliers)
Compound Structure Synonyms: Perylene Red, Lumogen Red 300, Basf ROT 300, UNII-1283KGS16D, ROT-300, KF-856, 1,6,7,12-Tetraphenoxy-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-penylenedicaroximide, N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxyperylene-3,4:9,10-tetracarboxdiimide, Anthra(2,1,9-def:6,5,10-d'E'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(2,6-bis(1-methylethyl)phenyl)-5,6,12,13-tetraphenoxy-

Molecular Formula: C72H58N2O8Molecular Weight: 1079.239520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZZSIDSMUTXFKNS-UHFFFAOYSA-N

123174-58-3
Fluorescent Agent (7 suppliers)
Fluorescent Bleacher (3 suppliers)
Fluorescent Brightener (33 suppliers)
Fluorescent Brightener 61 (13 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 (15 suppliers)15339-39-6
FLUORESCENT BRIGHTENER 101 (12 suppliers)51848-34-1
Fluorescent Brightener 113 (22 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 (16 suppliers)12270-52-9
Fluorescent Brightener 121 (19 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 (20 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 (33 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 (6 suppliers)
FLUORESCENT BRIGHTENER 179 (10 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
FLUORESCENT BRIGHTENER 181 (14 suppliers)12224-37-2
FLUORESCENT BRIGHTENER 184 (24 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 12224-40-7
Synonyms: BBOT, Uvitex OB, Ambcb5255921, BBOT 150, CBDivE_008000, BIDD:GT0727, 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene, EINECS 230-426-4, MolPort-001-757-249, NSC 158163, 223999_SIAL, CID292429, NSC158163, STK386365, ZINC01601800, AC-10399, BAS 00532110, LS-42227, 2,5-Bis(5-tert-butylbenzoxazol-2-yl)thiophene, B1554

Molecular Formula: C26H26N2O2SMolecular Weight: 430.561840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIXZBGVLNVRQSS-UHFFFAOYSA-N

12224-40-7
FLUORESCENT BRIGHTENER 185 (19 suppliers)
Compound Structure IUPAC Name: 2-[5-(1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 12224-41-8
Synonyms: Uvitex EBF, Uvitex sof, Thiophenebis(benzoxazolyl), Fba 185, SOF (fluorescent brightener), CBDivE_007759, 2,5-Bis(benzoxazol-2-yl)thiophene, EINECS 220-685-1, 2,5-Bis(2-benzoxazoyl)thiophene, MolPort-002-112-267, C.I. Fluorescent Brightener 190, CID17867, Thiophene, 2,5-di(benzoxazol-2-yl)-, STK367333, ZINC00236153, 2,2'-(2,5-Thiophenediyl)bisbenzoxazole, 2,2'-Thiophene-2,5-diylbis(benzoxazole), C.I. Fluorescent brightening agent 190, Benzoxazole, 2,2'-(2,5-thiophenediyl)bis-, LS-42226

Molecular Formula: C18H10N2O2SMolecular Weight: 318.349200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGFSLKRMHPGLFU-UHFFFAOYSA-N

12224-41-8
Fluorescent Brightener 191 (18 suppliers)12270-53-0
FLUORESCENT BRIGHTENER 200 (10 suppliers)61968-72-7
Fluorescent Brightener 204 (21 suppliers)76482-77-4
FLUORESCENT BRIGHTENER 206 (12 suppliers)12642-93-2
Fluorescent Brightener 210 (21 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-[4-(methylamino)-2-sulfonatophenyl]ethenyl]-5-[[4-morpholin-4-yl-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]benzenesulfonate; 4-[(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]benzenesulfonate; sodium | CAS Registry Number: 28950-61-0
Synonyms: Photine BTM, C.I. Fluorescent Brightener 210, C.I. Fluorescent Brightener 211, EINECS 249-323-0, CID6440893, LS-31929, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-morpholino-6-(p-sulfoanilino)-s-triazin-2-yl)amino)-, tetrasodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(4-morpholinyl)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, tetrasodium salt, Tetrasodium 4,4'-bis((4-morpholino-6-(p-sulphonatoanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate, 52276-79-6, 78851-79-3, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(4-morpholinyl)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, sodium salt (1:4)

Molecular Formula: C42H42N12Na4O14S4-4Molecular Weight: 1159.073960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 26

InChIKey: XQESDAXKAMZHMR-YWURNZKTSA-J

28950-61-0
FLUORESCENT BRIGHTENER 230 (14 suppliers)
Compound Structure IUPAC Name: disodium;5-[[4-[(3-amino-3-oxopropyl)-(2-hydroxyethyl)amino]-6-anilino-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[(3-amino-3-oxopropyl)-(2-hydroxyethyl)amino]-6-anilino-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 27344-06-5
Synonyms: EINECS 248-420-5, AC1O5UJH, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((3-amino-3-oxopropyl)(2-hydroxyethyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-, disodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((3-amino-3-oxopropyl)(2-hydroxyethyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-, sodium salt (1:2), Disodium 4,4'-bis((4-anilino-6-((2-carbamoylethyl)(2-hydroxyethyl)amino)-1,3,5,-triazin-2-yl)amino)stilbene-2,2'-disulphonate, disodium 5-[[4-[(3-amino-3-oxopropyl)-(2-hydroxyethyl)amino]-6-anilino-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[(3-amino-3-oxopropyl)-(2-hydroxyethyl)amino]-6-anilino-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate

Molecular Formula: C42H44N14Na2O10S2Molecular Weight: 1014.996099 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: KXZDXBWYWMOFCR-YHPRVSEPSA-L

27344-06-5
Fluorescent Brightener 251 (18 suppliers)
Compound Structure IUPAC Name: tetrasodium 5-[[4-(2-hydroxyethylamino)-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-hydroxyethylamino)-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 16324-27-9
Synonyms: Wobital BBK, EINECS 240-400-4, CID6440853, LS-31926, 2,2'-(1,2-Ethenediyl)bis(5-(4-((2-hydroxyethyl)amino)-6-((m-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid, tetrasodium salt, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-((2-hydroxyethyl)amino)-6-(m-sulfoanilino)-s-triazin-2-yl)amino)-, tetrasodium salt, 4,4'-Bis((4-((2-hydroxyethyl)amino)-6-(m-sulfoanilino)-s-triazin-2-yl)amino)-2,2'-stilbenedisulfonic acid tetrasodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((2-hydroxyethyl)amino)-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, tetrasodium salt, Tetrasodium 4,4'-bis((4-((2-hydroxyethyl)amino)-6-(m-sulphonatoanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate, 11107-83-8, 12270-51-8, 12676-26-5, 61968-74-9, 75026-69-6, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((2-hydroxyethyl)amino)-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, sodium salt (1:4)

Molecular Formula: C36H36N12Na4O14S4+4Molecular Weight: 1080.962120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 26

InChIKey: HECFMGCMMKUMIN-YZNHWISSSA-N

16324-27-9
Fluorescent Brightener 263 (17 suppliers)99549-42-5
Fluorescent Brightener 264 (19 suppliers)
Compound Structure IUPAC Name: hexasodium 2-[[4-[bis(2-hydroxyethyl)amino]-6-[4-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(2,5-disulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 68971-49-3
Synonyms: Rylux bsu, EINECS 273-468-9, 114456-70-1 (Parent), CID6441328, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, sodium salt (1:6), 2,2'-(1,2-Ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((2,5-disulfophenyl)amino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid) hexasodium salt, 76482-78-5, 81604-39-9, Hexasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate)

Molecular Formula: C40H38N12Na6O22S6Molecular Weight: 1369.125540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 34

InChIKey: ZECOZQHKQDLCBT-IRTUOLCXSA-H

68971-49-3
Fluorescent Brightener 28 (24 suppliers)
Compound Structure IUPAC Name: disodium 5-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 4193-55-9
Synonyms: Cellufluor, Kayaphor FB, Phorwite AR, Tinopal UNPA, Paper White BP, Tinopal 5BMS, Uvitex 4BM, Blancophor MS 31, Blancophor MS 72, Tinophen MS 31, Tinophen MS 72, Calcofluor White ST, Calcofluor White LRP, Blancophor RG 96FS, Calcofluor White M 2R, Calcofluor White M2R, Hiltamine Arctic White CWD, C.I. Fluorescent Brightener 28, EINECS 224-073-5, CID43030

Molecular Formula: C40H42N12Na2O10S2Molecular Weight: 960.945420 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: YJHDFAAFYNRKQE-UHFFFAOYSA-L

4193-55-9
FLUORESCENT BRIGHTENER 30 (15 suppliers)
Compound Structure IUPAC Name: disodium 5-(phenylcarbamoylamino)-2-[(E)-2-[4-(phenylcarbamoylamino)-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 2606-93-1
Synonyms: Blancophor R, Amar White RWS, MolPort-002-324-307, EINECS 220-021-0, CID6451425, Disodium 4,4'-bis(3-phenylureido)stilbene-2,2'-disulphonate, Benzensulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(((phenylamino)carbonyl)amino)-, disodium salt

Molecular Formula: C28H22N4Na2O8S2Molecular Weight: 652.605820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OMYYIKYIUKPRDH-YHPRVSEPSA-L

2606-93-1
Fluorescent Brightener 33 (18 suppliers)61902-19-0
Fluorescent Brightener 351 (25 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[4-[2-(2-sulfophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 38775-22-3
Synonyms: Tinopal CBS-X, 3-Hydroxyetianic acid, CBDivE_009015, 4-4'-Bis(2-sulfostyryl)biphenyl, CID33787, EINECS 254-121-0, 27344-41-8 (di-hydrochloride salt), 2,2'-((1,1'-Biphenyl)-4,4'-diyldivinylene)bis(benzenesulphonic) acid

Molecular Formula: C28H22O6S2Molecular Weight: 518.600680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SQAKQVFOMMLRPR-UHFFFAOYSA-N

38775-22-3
Fluorescent Brightener 353 (17 suppliers)55585-28-9
Fluorescent Brightener 357 (21 suppliers)
Compound Structure IUPAC Name: hexasodium 2-[[4-(diethylamino)-6-[4-[(E)-2-[4-[[4-(diethylamino)-6-(2,5-disulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 41098-56-0
Synonyms: Tinopal CH 3669, EINECS 255-217-5, CID6436733, LS-146850, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(diethylamino)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt, 1,4-Benzenedisulfonic acid,2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(diethylamino)-1,3,5-triazine-4,2-diyl)imino))bis-,hexasodium salt, 2,2'-(1,2-Ethenediyl)bis(5-((4-(diethylamino)-6-((2,5-disulfophenyl)amino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid, hexasodium salt, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-(2,5-disulfoanilino)-6-(diethylamino)-s-triazin-2-yl)amino)-, hexasodium salt, Hexasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-(diethylamino)-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate), 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(diethylamino)-1,3,5-triazine-4,2-diyl)imino))bis-, sodium salt (1:6), 68155-56-6

Molecular Formula: C40H38N12Na6O18S6Molecular Weight: 1305.127940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 30

InChIKey: KMPSLWWDIJFERN-PTNBLCRGSA-H

41098-56-0
Fluorescent Brightener 363 (18 suppliers)95078-19-6
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