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💡 What does for fluorescence analysis Grade mean? Learn more about for fluorescence analysis standards and purity criteria ⮕
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Sulforhodamine B acid chloride [Rhodamine B sulfonyl chloride], [known as Lissamine™ Rhodamine B Sulfonyl Chloride, TM of PerkinElmer]Cas Number: 62796-29-6 Compound CID: 65223Formula: C27H29ClN2O6S2 Molecular Weight: 577.112IUPAC Name: 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonateSMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)Cl)S(=O)(=O)[O-]InChIKey: YERWMQJEYUIJBO-UHFFFAOYSA-NInChI: show more
Synonyms: HY-D0966 | Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, hydroxide, inner salt | SCHEMBL83... -
2-Anthracenesulfonyl chlorideCas Number: 17407-98-6Formula: C14H9ClO2S Molecular Weight: 276.74IUPAC Name: anthracene-2-sulfonyl chlorideSMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)S(=O)(=O)ClInChIKey: FZAQROFXYZPAKI-UHFFFAOYSA-NInChI: InChI=1S/C14H9ClO2S/c15-18(16,17)14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9HSynonyms: 2-Anthracenesulfonyl chloride, BioReagent, suitable for fluorescence, >=90.0% (HPLC) | NSC140126 | NSC-140126 | 2-Ant... -
Nile RedCas Number: 7385-67-3 EC Number: 230-966-0Formula: C20H18N2O2 Molecular Weight: 318.37IUPAC Name: 9-(diethylamino)benzo[a]phenoxazin-5-oneSMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C=C3O2InChIKey: VOFUROIFQGPCGE-UHFFFAOYSA-NInChI: InChI=1S/C20H18N2O2/c1-3-22(4-2)13-9-10-16-18(11-13)24-19-12-17(23)14-7-5-6-8-15(14)20(19)21-16/h5-12H,3-4H2,1-2H3Synonyms: 9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | 9-(diethylamino)benzo[a]phenoxazin-5-one | Nile Blue A Oxazone | 9-(Di...
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MQAE [1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide]Cas Number: 162558-52-3Formula: C14H16BrN3 Molecular Weight: 326.186IUPAC Name: ethyl 2-(6-methoxyquinolin-1-ium-1-yl)acetate;bromideSMILES: CCOC(=O)C[N+]1=CC=CC2=C1C=CC(=C2)OC.[Br-]InChIKey: DSLLHVISNOIYHR-UHFFFAOYSA-MInChI: InChI=1S/C14H16NO3.BrH/c1-3-18-14(16)10-15-8-4-5-11-9-12(17-2)6-7-13(11)15;/h4-9H,3,10H2,1-2H3;1H/q+1;/p-1Synonyms: FT-0629283 | Quinolinium, 1-(2-ethoxy-2-oxoethyl)-6-methoxy-, bromide (1:1) | SB73053 | 1-(2-Ethoxy-2-oxoethyl)-6-met...
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Tetramethylrhodamine-5-maleimideCas Number: 174568-67-3 Compound CID: 341122141Formula: C28H23N3O5 Molecular Weight: 481.50
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6-(4-Acetamido-1,8-naphthalamido)hexanoic acidCas Number: 172227-59-7Formula: C20H20N2O5 Molecular Weight: 368.38IUPAC Name: 6-(6-acetamido-1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acidSMILES: CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCCCCC(=O)OInChIKey: RCZAYEHQRFPFSH-UHFFFAOYSA-NInChI: InChI=1S/C20H20N2O5/c1-12(23)21-16-10-9-15-18-13(16)6-5-7-14(18)19(26)22(20(15)27)11-4-2-3-8-17(24)25/h5-7,9-10H,2-4,8,11H2,1H3,(H,21,23)(H,24,25)Synonyms: DTXSID60408987 | MFCD04040049 | J-100013 | 6-(6-acetamido-1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acid | 6-(4-ace...
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6-CarboxytetramethylrhodamineCas Number: 91809-67-5Formula: C25H22N2O5 Molecular Weight: 430.45IUPAC Name: 4-carboxy-3-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoateSMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=CC(=C4)C(=O)[O-])C(=O)OInChIKey: COCMHKNAGZHBDZ-UHFFFAOYSA-NInChI: InChI=1S/C25H22N2O5/c1-26(2)15-6-9-18-21(12-15)32-22-13-16(27(3)4)7-10-19(22)23(18)20-11-14(24(28)29)5-8-17(20)25(30)31/h5-13H,1-4H3,(H-,28,29,30,31)Synonyms: 6-Carboxytetramethylrhodamine, BioReagent, suitable for fluorescence, >=90% (HPLC) | MFCD01073638 | SY078324 | 2-[3,6...
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6-Dodecanoyl-N,N-dimethyl-2-naphthylamineCas Number: 74515-25-6Formula: C24H35NO Molecular Weight: 353.54IUPAC Name: 1-[6-(dimethylamino)naphthalen-2-yl]dodecan-1-oneSMILES: CCCCCCCCCCCC(=O)C1=CC2=C(C=C1)C=C(C=C2)N(C)CInChIKey: JHDGGIDITFLRJY-UHFFFAOYSA-NInChI: InChI=1S/C24H35NO/c1-4-5-6-7-8-9-10-11-12-13-24(26)22-15-14-21-19-23(25(2)3)17-16-20(21)18-22/h14-19H,4-13H2,1-3H3Synonyms: Laurdan | Y97FBL93VW | N,N-Dimethyl-6-dodecanoyl-2-naphthylamine | AS-78851 | FT-0621105 | Laurdan | MFCD00467560 | 1...
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QuinineCas Number: 130-95-0 EC Number: 205-003-2Formula: C20H24N2O2 Molecular Weight: 324.42IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanolSMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OInChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-NInChI: show more Synonyms: (9R)-6'-methoxy-8alpha-cinchonan-9-ol | Quinoline alkaloid | Quinsan | (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2....
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7-Amino-4-methyl-3-coumarinylacetic acid(AMCA)Cas Number: 106562-32-7Formula: C12H11NO4 Molecular Weight: 233.22IUPAC Name: 2-(7-amino-4-methyl-2-oxochromen-3-yl)acetic acidSMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)N)CC(=O)OInChIKey: QEQDLKUMPUDNPG-UHFFFAOYSA-NInChI: InChI=1S/C12H11NO4/c1-6-8-3-2-7(13)4-10(8)17-12(16)9(6)5-11(14)15/h2-4H,5,13H2,1H3,(H,14,15)Synonyms: AMCA-H | 7-Amino-4-methylcoumarin-3-acetate | 7-Amino-4-methylcoumarin-3-acetic acid | 2-(7-amino-4-methyl-2-oxochrom...
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9-(2-Carboxy-2-cyanovinyl)julolidineCas Number: 142978-18-5Formula: C16H16N2O2 Molecular Weight: 268.31IUPAC Name: (E)-3-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-2-cyanoprop-2-enoic acidSMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)C=C(C#N)C(=O)OInChIKey: JXENNHTVELFRHV-NTEUORMPSA-NInChI: InChI=1S/C16H16N2O2/c17-10-14(16(19)20)9-11-7-12-3-1-5-18-6-2-4-13(8-11)15(12)18/h7-9H,1-6H2,(H,19,20)/b14-9+Synonyms: J-100084 | (E)-2-Cyano-3-(1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)acrylic acid | (2E)-3-{1-azatricyclo[7.3...
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ImidazoleCas Number: 288-32-4 EC Number: 206-019-2Formula: C3H4N2 Molecular Weight: 68.08IUPAC Name: 1H-imidazoleSMILES: C1=CN=CN1InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-NInChI: InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)Synonyms: CHEBI:14434 | 1H-Imidazole | BRN 0103853 | SILDENAFIL CITRATE IMPURITY E [EP IMPURITY] | BDBM7882 | I0001 | Imidazole...
