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Profile: Chemodex Ltd. is in the business of fluorescent substances derived from fluorophores such as coumarin, fluorescein, rhodamine and pyrene. Our products are used as probes, stains, markers, NIR-labels, pH-sensors, ion indicators and chelators.

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• 7-Hydroxycoumarin-4-acetic acid

IUPAC Name: 2-(7-hydroxy-2-oxochromen-4-yl)acetic acid | CAS Registry Number: 6950-82-9
Synonyms: 7-Hca cpd, Umbelliferone-4-acetic acid, NCIOpen2_003061, Oprea1_344287, Oprea1_675178, nchembio.2007.28-comp27, 335665_ALDRICH, IFLab1_004900, NSC642907, 7-Hydroxy-4-coumarinylacetic acid, 7-Hydroxycoumarinyl-4-acetic acid, AIDS033868, 7-Hydroxyl-coumarin-4-acetic acid, AIDS-033868, NSC65625, IDI1_010655, ST5319902, 7-Hydroxy-2-oxo-2H-1-benzopyran-4-acetic acid, 2H-1-Benzopyran-4-acetic acid, 7-hydroxy-2-oxo-, H-4555

Molecular Formula:	C₁₁H₈O₅	Molecular Weight:	220.178220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BNHPMQBVNXMPDU-UHFFFAOYSA-N

• (S)-(+)-1-Aminoethylphosphonic acid

IUPAC Name: [(1S)-1-aminoethyl]phosphonic acid | CAS Registry Number: 66068-76-6
Synonyms: Alanine phosphonate, D-Ala(P), A7426_SIGMA, 367559_ALDRICH, STOCK1N-30910, 06657_FLUKA, D-()-1-Aminoethylphosphonic acid, (S)-()-1-Aminoethylphosphonic acid, CID181769

Molecular Formula:	C₂H₈NO₃P	Molecular Weight:	125.063581 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UIQSKEDQPSEGAU-REOHCLBHSA-N

• 1-Naphthylamine-3,6,8-Trisulfonic Acid Disodium Salt Hydrate

IUPAC Name: sodium 8-aminonaphthalene-1,3,6-trisulfonic acid | CAS Registry Number: 5398-34-5
Synonyms: NSC4460

Molecular Formula:	C₁₀H₉NNaO₉S₃+	Molecular Weight:	406.364530 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AFFMXGGDMXALPG-UHFFFAOYSA-N

• 5-Aminofluorescein

IUPAC Name: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-34-9
Synonyms: Fluoresceinamine, 4-Aminofluorescein, Fluoresceinamine-I, 1-Aminofluorescein, Fluoresceinamine Isomer I, 5(6)-Aminofluorescein, Fluorescein, 5-amino-, Fluoresceinamine, isomer I, Fluorescein amine isomer 1, 201626_ALDRICH, 46930_FLUKA, AIDS002275, FLUORESCEIN AMINE, ISOMER I, AIDS-002275, CID76845, EINECS 222-043-6, TL8002519, LT00847331, F-2945, 5-Amino-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid

Molecular Formula:	C₂₀H₁₃NO₅	Molecular Weight:	347.320920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GZAJOEGTZDUSKS-UHFFFAOYSA-N

• 5(6)-FITC

IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 27072-45-3
Synonyms: Fluorescein isothiocyanate, FITC, 5-isothiocyanatofluorescein, Fluorescein isothiocyanate isomer I, FLUORESCEIN-5-ISOTHIOCYANATE, 5-FITC, fluorescein 5-isothiocyanate, 3326-32-7, Fluorescein 5(6)-isothiocyanate, FITC isomer 1, FITC-Celite(R), CHEBI:37918, F5ITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, 5-fluorescein isothiocyanate, 2-(6-Hydroxy-3-oxo-(3H)-xanthen-9-yl)-5-isothiocyanatobenzoic acid, fluorescein isothiocyanate isomer 1, EINECS 222-042-0, ST50826313

Molecular Formula:	C₂₁H₁₁NO₅S	Molecular Weight:	389.380740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• 5(6)-TAMRA

IUPAC Name: [9-(2,5-dicarboxyphenyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-(2,6-dicarboxyphenyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;dichloride | CAS Registry Number: 98181-63-6
Synonyms: 5(6)-Carboxytetramethylrhodamine, BIC1056

Molecular Formula:	C₅₀H₄₆Cl₂N₄O₁₀	Molecular Weight:	933.827040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: HMIPWWWHTRTUAD-UHFFFAOYSA-N

• 2-Anthracenesulfonyl chloride

IUPAC Name: anthracene-2-sulfonyl chloride | CAS Registry Number: 17407-98-6
Synonyms: 06479_FLUKA, NSC140126, CID284320

Molecular Formula:	C₁₄H₉ClO₂S	Molecular Weight:	276.738060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZAQROFXYZPAKI-UHFFFAOYSA-N

• (-)-(8,8-Dichlorocamphorylsulfonyl)Oxaziridine

Synonyms: (-)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine, (-)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam, FT-0604367

Molecular Formula:	C₁₀H₁₃Cl₂NO₃S	Molecular Weight:	298.186120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HAMBQYFZDBYWHU-VYBWYVTGSA-N

• 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz[e]indolium inner salt

IUPAC Name: 4-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)butane-1-sulfonate | CAS Registry Number: 63149-24-6
Synonyms: 646679_ALDRICH, 89262_FLUKA, MolPort-003-938-223, EINECS 263-961-7, CID113092, ZINC03168003, BBS-00006365, 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz(e)indolium, 1,1,2-Trimethyl-3-(4-sulfobutyl)benz[e]indolium, inner salt, 1-(4-Sulfobutyl)-2,3,3-trimethyl-4,5-benzindolium, inner salt, 1,1,2-Trimethyl-3-(4-sulfobutyl)-1H-benz[e]indolium hydroxide, inner salt, 1H-Benz(e)indolium, 1,1,2-trimethyl-3-(4-sulfobutyl)-, inner salt, 210105-77-4

Molecular Formula:	C₁₉H₂₃NO₃S	Molecular Weight:	345.455820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJCURKVOCXJAIV-UHFFFAOYSA-N

• 8 Chloro Theophylline

IUPAC Name: 8-chloro-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 85-18-7
Synonyms: 8-Chlorotheophylline, Theophylline, 8-chloro-, 1,3-Dimethyl-8-chloroxanthine, Oprea1_038673, Oprea1_741931, C71807_ALDRICH, NSC 6113, EINECS 201-590-4, NSC6113, SBB003404, ZINC00039568, LS-149440, 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-, 8-Chloro-1,3-dimethyl-2,6(1H,3H)-purinedione, AF-407/34872033, 8-Chloro-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione, 8-chloro-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl- (9CI), H33

Molecular Formula:	C₇H₇ClN₄O₂	Molecular Weight:	214.609080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYIGNEOBDRVTHA-UHFFFAOYSA-N

• 4-Nitrofluorescein

IUPAC Name: 3',6'-dihydroxy-6-nitrospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-35-0
Synonyms: Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-5-nitro-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-5-nitro-

Molecular Formula:	C₂₀H₁₁NO₇	Molecular Weight:	377.303840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UACQOMKZFGNRBL-UHFFFAOYSA-N

• 5(6)-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 72088-94-9
Synonyms: 5(6)-carboxyfluorescein, MFCD00151081, 3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid (1:1), 5 -Carboxyfluorescein, BIC1073, EBD53936, CC-923, AKOS025311485, CS-3064, 5-carboxyfluorescein; carboxyfluorescein, 5(6)Carboxyfluorescein; (5(6)-FAM), AK327343, HY-15940, PL011671, 5(6)-Carboxyfluorescein, Dye content 90 %, FT-0616672, Q-9394, 5(6)-Carboxyfluorescein, BioReagent, suitable for fluorescence, >=95% (HPLC), 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-5-CARBOXYLIC ACID; 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-6-CARBOXYLIC ACID, 4(5)-Carboxyfluorescein; 3',6'-Dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5(6)-carboxylic acid

Molecular Formula:	C₄₂H₂₄O₁₄	Molecular Weight:	752.640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: BPVHBBXCESDRKW-UHFFFAOYSA-N

• 4-(4-Diethylaminostyryl)-1-methylpyridinium iodide

IUPAC Name: N,N-diethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline iodide | CAS Registry Number: 105802-46-8
Synonyms: 4-di-2-Asp, D3418_SIGMA, CID5706737, ST5410076, 4-(4-diethylaminostyryl)-N-methylpyridinium, 4-(4-Diethylaminostyryl)-N-methylpyridinium iodide, 4-P-(DIETHYLAMINO STYRYL)PYRIDYL ETHYL IODIDE, Pyridinium, 4-(2-(4-(diethylamino)phenyl)ethenyl)-1-methyl-, iodide

Molecular Formula:	C₁₈H₂₃IN₂	Molecular Weight:	394.293090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIPKWLIHFGTFQV-UHFFFAOYSA-M

• 4-Methylherniarin

IUPAC Name: 7-methoxy-4-methylchromen-2-one | CAS Registry Number: 2555-28-4
Synonyms: 7-Methoxy-4-methylcoumarin, Spectrum_000788, SpecPlus_000316, Spectrum2_001769, Spectrum3_001256, Spectrum4_001475, Spectrum5_000149, BSPBio_002792, KBioGR_002049, KBioSS_001268, SPECTRUM300540, DivK1c_006412, SPBio_001637, 246131_ALDRICH, 65087_FLUKA, KBio1_001356, KBio2_001268, KBio2_003836, KBio2_006404, KBio3_002292

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDFPKNSWSYBIHO-UHFFFAOYSA-N

• 7-Methoxycoumarin-3-carboxylic acid

IUPAC Name: 7-methoxy-2-oxochromene-3-carboxylic acid | CAS Registry Number: 20300-59-8
Synonyms: 7-Methoxy-2-oxo-2H-chromene-3-carboxylic acid, 7-methoxy-2-oxochromene-3-carboxylic acid, CHEMBL1830821, CBDivE_003875, AC1LBJRY, ACMC-1CCG3, AC1Q5T4D, Oprea1_241131, STOCK5S-72325, 64948_FLUKA, 64948_SIGMA, CTK1A1694, MolPort-000-144-455, ANW-24012, AR-1H3653, SBB095931, STK387486, AKOS002230557, AG-J-22321, AM84699

Molecular Formula:	C₁₁H₈O₅	Molecular Weight:	220.178220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEEGNDSSWAOLFN-UHFFFAOYSA-N

• 1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt

IUPAC Name: pyrene-1,3,6,8-tetrasulfonate | CAS Registry Number: 59572-10-0
Synonyms: ZINC04262432, CID4452466

Molecular Formula:	C₁₆H₆O₁₂S₄-₄	Molecular Weight:	518.471640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CZLSHVQVNDDHDQ-UHFFFAOYSA-J

• 3-(2-Furoyl)Quinoline-2-Carboxaldehyde

IUPAC Name: 3-(furan-2-carbonyl)quinoline-2-carbaldehyde | CAS Registry Number: 126769-01-5
Synonyms: 3-Fqca, 17884_FLUKA, 17884_SIGMA, 3-(2-Furoyl)quinoline-2-carboxaldehyde, CID124404, 3-(2-Furoyl)quinoline-2-carbaldehyde, 3-(2-Furanylcarbonyl)-2-quinolinecarboxaldehyde, 2-Quinolinecarboxaldehyde, 3-(2-furanylcarbonyl)-

Molecular Formula:	C₁₅H₉NO₃	Molecular Weight:	251.236860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNCHURHVMDRFTR-UHFFFAOYSA-N

• 5-FAM SE

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 92557-80-7
Synonyms: 5-Carboxyfluorescein N-succinimidyl ester, 5-Carboxyfluorescein-NHS, ACMC-20p1e8, AC1MC73D, 5-FAM, SE, CTK9A5802, BIC1054, AKOS015902601, 5-Carboxyfluorescein-N-succinimidyl Ester, FT-0620193, 5-Carboxyfluorescein-N-hydroxysuccinimide Ester, 5-Carboxyfluorescein N-hydroxy succinimide ester, I14-20002, (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate, 1-[[3 inverted exclamation mark ,6 inverted exclamation mark -Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9 inverted exclamation mark -[9H]xanthen]-5-yl)carbonyl]oxy]-2,5-pyrrolidinedione

Molecular Formula:	C₂₅H₁₅NO₉	Molecular Weight:	473.387900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GECIDMICWWDIBO-UHFFFAOYSA-N

• 5-IAF

IUPAC Name: N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-2-iodoacetamide | CAS Registry Number: 63368-54-7
Synonyms: Fluorescein iodoacetamide, 5-iodoacetamidofluorescein, 5-(Iodoacetamido)fluorescein, CID123822, Spiro[isobenzofuran-1(3H),9'-[9H]xanthene], acetamide deriv., Acetamide, N-(3',6'-dihydroxy-3- oxospiro(isobenzofuran-1(3H),9'-(9H) xanthen)-5-yl)-2-iodo-, Acetamide, N-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)-2-iodo-, acetamide, N-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-2-iodo-, Acetamide, N-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-2-iodo- (9CI)

Molecular Formula:	C₂₂H₁₄INO₆	Molecular Weight:	515.254130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UATCLPJEZJKNHE-UHFFFAOYSA-N

• 6-(7-Nitro-2,1,3-Benzoxadiazol-4-Ylamino)Hexanoic Acid

IUPAC Name: 6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoic acid | CAS Registry Number: 88235-25-0
Synonyms: Nbd-amha, NBD-X, CHEBI:52162, CID139072, 7-Nitrobenzoxadiazole-6-aminohexanoic acid, BBV-24924349, Hexanoic acid, 6-((7-nitro-4-benzofurazanyl)amino)-, N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-6-aminohexanoic acid, 6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoic acid, N(7-Nitro-2,1,3-benzoxadiazol-4-yl)-6-aminocaproic acid, 6-[N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino]hexanoic acid

Molecular Formula:	C₁₂H₁₄N₄O₅	Molecular Weight:	294.263360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DJFNQJJTTPMBIL-UHFFFAOYSA-N

• 7-Diethylamino-3-(4-Maleimidophenyl)-4-Methylcoumarin

IUPAC Name: 1-[4-[7-(diethylamino)-4-methyl-2-oxochromen-3-yl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 76877-33-3
Synonyms: Demcpm, 3-Mmdac, C1484_SIAL, 96669_FLUKA, 96669_SIGMA, CID122042, ZINC02555132, 7-Diethylamino-3-(4-maleimidophenyl)-4-methylcoumarin, 3-(4-Maleimidophenyl)-4-methyl-7-(diethylamino)coumarin, 3-(4-Maleimidylphenyl)-4-methyl-7-diethylamino coumarin, 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin, N-(4-(7-diethylamino-4-methylcoumarin-3-yl)phenyl)maleimide, 1H-Pyrrole-2,5-dione, 1-(4-(7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl)phenyl)-, CPM

Molecular Formula:	C₂₄H₂₂N₂O₄	Molecular Weight:	402.442480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YGIABALXNBVHBX-UHFFFAOYSA-N

• 8-Methoxypyrene-1,3,6-Trisulfonic Acid Trisodium Salt

IUPAC Name: trisodium;8-methoxypyrene-1,3,6-trisulfonate | CAS Registry Number: 82962-86-5
Synonyms: 8-Methoxypyrene-1,3,6-trisulfonic acid trisodium salt, Trisodium 8-methoxypyrene-1,3,6-trisulfonate, MPTS, PTS1, AC1MC75U, 65325_FLUKA, CTK8F7427, AKOS015894279, AG-H-31698, FT-0621561, I04-9786, 1,3,6-Pyrenetrisulfonicacid, 8-methoxy-, trisodium salt (9CI); Trisodium 8-methoxy-1,3,6-pyrenetrisulfonate

Molecular Formula:	C₁₇H₉Na₃O₁₀S₃	Molecular Weight:	538.411668 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GUGNSJAORJLKGP-UHFFFAOYSA-K

• 6-Aminofluorescein

IUPAC Name: 5-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 51649-83-3
Synonyms: 2-Aminofluorescein, 5-Aminofluorescein, Fluorescein amine II, Fluoresceinamine isomer II, Fluorescein amine isomer II, 201634_ALDRICH, Fluorescein, 6-amino- (7CI), 07985_FLUKA, AIDS002276, AIDS-002276, EINECS 257-334-7, FLUORESCEIN AMINE, ISOMER II, CID103924, LT03331517, F-2947, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6-amino-3',6'-dihydroxy-, 6-Amino-3',6'-dihydroxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6-amino-3',6'-dihydroxy-

Molecular Formula:	C₂₀H₁₃NO₅	Molecular Weight:	347.320920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YOAWSYSKQHLFPM-UHFFFAOYSA-N

• 6-Propionyl-2-(dimethylamino)naphthalene

IUPAC Name: 1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one | CAS Registry Number: 70504-01-7
Synonyms: Prodan, 6-Propionyl-2-dimethylaminonaphthalene, 41525_FLUKA, CHEBI:51909, CID107729, ZINC00057590, 2-propionyl-6-dimethylaminonaphthalene, 2-(Dimethylamino)-6-propionylnaphthalene, NCGC00160619-01, N,N-Dimethyl-6-propionyl-2-naphthylamine, ST5320022, 1-(6-(Dimethylamino)-2-naphthalenyl)-1-propanone, 1-Propanone, 1-(6-(dimethylamino)-2-naphthalenyl)-, C038517, 1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPPQGYCZBNURDG-UHFFFAOYSA-N

• 6-FAM

IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 3301-79-9
Synonyms: 6-Carboxyfluorescein, carboxyfluorescein, FLUOS, 5(6)-carboxyfluorescein, C0662_SIGMA, CHEBI:39073, C024098, 3',6'-Dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylic acid

Molecular Formula:	C₂₁H₁₂O₇	Molecular Weight:	376.315780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BZTDTCNHAFUJOG-UHFFFAOYSA-N

• 7-Acetoxy-1-Methylquinolinium Iodide

IUPAC Name: (1-methylquinolin-1-ium-7-yl) acetate;iodide | CAS Registry Number: 7270-83-9
Synonyms: 7-Acetoxy-1-methylquinolinium iodide, AMQI, 7-Acetoxy-1-methylquinoliniumiodide, SureCN591151, 00871_FLUKA, CTK8D4167, AKOS015897214, AK-36227, FT-0080554, FT-0650898, I08-1208

Molecular Formula:	C₁₂H₁₂INO₂	Molecular Weight:	329.133650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFUAVRXVEJBLFI-UHFFFAOYSA-M

• 3-Cyano-7-Hydroxycoumarin

IUPAC Name: 7-hydroxy-2-oxochromene-3-carbonitrile | CAS Registry Number: 19088-73-4
Synonyms: 3-Cyanoumbelliferone, 3-Chdc, 3-Cyano-7-hydroxycoumarin, Oprea1_274246, 28605_FLUKA, 28605_SIGMA, CHEBI:352271, ZINC00058014, CID5393173, 7-Hydroxy-2-oxo-2H-chromene-3-carbonitrile, LT03547605, 2H-1-Benzopyran-3-carbonitrile, 7-hydroxy-2-oxo-

Molecular Formula:	C₁₀H₅NO₃	Molecular Weight:	187.151600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJQYTHQDUDCJEQ-UHFFFAOYSA-N

• 4-Methylumbelliferyl Oleate

IUPAC Name: (4-methyl-2-oxochromen-7-yl) (Z)-octadec-9-enoate | CAS Registry Number: 18323-58-5
Synonyms: 4-Methylumbelliferyl oleate, 75164_FLUKA, 75164_SIGMA, EINECS 242-210-7, Oleic acid 4-methylumbelliferyl ester, CID6436487, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl oleate, 9-Octadecenoic acid (Z)-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester

Molecular Formula:	C₂₈H₄₀O₄	Molecular Weight:	440.614800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKQFKJYKCVDLPT-KHPPLWFESA-N

• 6,7-Diethoxy-4-(trifluoromethyl)coumarin

IUPAC Name: 6,7-diethoxy-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 351002-66-9
Synonyms: PubChem13292, AC1LEMG5, 6,7-diethoxy-4-(trifluoromethyl)chromen-2-one, 36797_FLUKA, CTK4H3601, AKOS015916682, AG-F-20721, 6,7-Diethoxy-4-(trifluoromethyl)coumarin;, KB-198905, FT-0620849, I14-51212, 2H-1-Benzopyran-2-one,6,7-diethoxy-4-(trifluoromethyl)-

Molecular Formula:	C₁₄H₁₃F₃O₄	Molecular Weight:	302.245830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BLGQQAWSNWKPDA-UHFFFAOYSA-N

• 7-Diethylamino-3-((((2-Maleimidyl)Ethyl)Amino) Carbonyl)Coumarin

IUPAC Name: 7-(diethylamino)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-oxochromene-3-carboxamide | CAS Registry Number: 156571-46-9
Synonyms: Mdcc fluorophore, MDCC, 05019_FLUKA, CID158349, ZINC05139515, 7-Diethylamino-3-[N-(2-maleimidoethyl)carbamoyl]coumarin, N-(2-(1-Maleimidyl)ethyl)-7-(diethylamino)coumarin-3-carboxamide, 2H-1-Benzopyran-3-carboxamide, 7-(diethylmino)-N-(2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl)-2-oxo-

Molecular Formula:	C₂₀H₂₁N₃O₅	Molecular Weight:	383.397840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IXQPRUQVJIJUEB-UHFFFAOYSA-N

• (S)-(+)-Carvone

IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 2244-16-8
Synonyms: d-Carvone, Carvol, (+)-Carvone, CARVONE, (S)-Carvone, (+)-(S)-Carvone, D(+)-Carvone, d-Carvone (natural), ()-Carvone, (4S)-carvone, Carvone, (+)-, D-(+)-Carvone, carvone, (S)-isomer, (+)-(4S)-carvone, (S)-()-Carvone, CCRIS 2385, p-Mentha-6,8-dien-2-one, W224928_ALDRICH, (S)-(+)-p-Mentha-6,8-dien-2-one, 435759_ALDRICH

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULDHMXUKGWMISQ-VIFPVBQESA-N

• 5-Nitrofluorescein

IUPAC Name: 3',6'-dihydroxy-5-nitrospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 27402-68-2
Synonyms: 6-Nitrofluorescein, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-6-nitro-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-6-nitro-

Molecular Formula:	C₂₀H₁₁NO₇	Molecular Weight:	377.303840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GYWGQAIDMYGOLU-UHFFFAOYSA-N

• 7-Ethoxy-4-Methylcoumarin

IUPAC Name: 7-ethoxy-4-methylchromen-2-one | CAS Registry Number: 87-05-8
Synonyms: 7-Ethoxy-4-methylcoumarin, 4-Methyl-7-ethoxycoumarin, Coumarin, 7-ethoxy-4-methyl-, 544329_ALDRICH, Ethyl 4-methylumbelliferyl ether, NSC60561, 46116_FLUKA, ZINC00057722, AIDS125069, AIDS-125069, CID66595, EINECS 201-721-5, NSC 60561, SBB010011, 2H-1-Benzopyran-2-one, 7-ethoxy-4-methyl-, 7-Ethoxy-4-methyl-2H-chromen-2-one, Coumarin, 7-ethoxy-4-methyl- (8CI), NCI60_004642, AI3-08086

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKRISXMDKXBVRJ-UHFFFAOYSA-N

• 1-Pyrenedodecanoic Acid

IUPAC Name: 12-pyren-1-yldodecanoic acid | CAS Registry Number: 69168-45-2
Synonyms: 1-Pyrenedodecanoic acid, 12-Pdda, 12-(1-Pyrene)dodecanoic acid, 12-(1-Pyrenyl)dodecanoic acid, 82663_FLUKA, 82663_SIGMA, CID115189

Molecular Formula:	C₂₈H₃₂O₂	Molecular Weight:	400.552480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JORFLUCVQONOPN-UHFFFAOYSA-N

• 6-TAMRA-SE

IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate | CAS Registry Number: 150810-69-8
Synonyms: 6-TAMRA SE, AC1MC73M, CTK8F0305, AKOS015914644, AKOS015914674, FT-0621014, I14-42134, I14-42135, 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate

Molecular Formula:	C₂₉H₂₅N₃O₇	Molecular Weight:	527.524700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PAOQTZWNYMMSEE-UHFFFAOYSA-N

• 6-ROX

Synonyms: 6-Carboxy-X-rhodamine, AC1MC73Y, CTK8E6662, AKOS015909470, AM84666, FT-0621015, I14-33417

Molecular Formula:	C₃₃H₃₀N₂O₅	Molecular Weight:	534.601700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WQZIDRAQTRIQDX-UHFFFAOYSA-N

• 6-ROX, SE

Synonyms: 6-Carboxy-X-rhodamine succinimidyl ester, 6-Carboxy-X-rhodamine N-succinimidyl ester, AC1MC73U, CTK8E9815, ROX NHS ester, pure 6- isomer, FT-0621016, 117491-83-5

Molecular Formula:	C₃₇H₃₃N₃O₇	Molecular Weight:	631.673820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KWADUASJUMATIK-UHFFFAOYSA-N

• 7-Diethylaminocoumarin-3-Carboxylic Acid, Succinimidyl Ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 7-(diethylamino)-2-oxochromene-3-carboxylate | CAS Registry Number: 139346-57-9
Synonyms: 7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester, Succinimidyl 7-Diethylaminocoumarin-3-carboxylate, N-Succinimidyl 7-(diethylamino)coumarin-3-carboxylate, deac, se, AC1MC2XQ, 36801_FLUKA, 36801_SIGMA, CTK6E7440, MolPort-000-158-501, AKOS015910293, AG-B-51163, Succinimidyl 7-diethylaminocoumarin-3-, AK-29833, FT-0621325, A807526, I14-40426, 7-diethylaminocoumarin-3-carboxylic acid succinimidyl ester, 7-diethylaminocoumarin-3-carboxylic acid, succinimidyl ester, (2,5-dioxopyrrolidin-1-yl) 7-(diethylamino)-2-oxochromene-3-carboxylate, 7-(diethylamino)-2-oxo-1-benzopyran-3-carboxylic acid (2,5-dioxo-1-pyrrolidinyl) ester

Molecular Formula:	C₁₈H₁₈N₂O₆	Molecular Weight:	358.345320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NUNPVRICKDZFLK-UHFFFAOYSA-N

• 2-Hydroxy-4-methoxybenzaldehyde

IUPAC Name: 2-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 673-22-3
Synonyms: 4-Methoxysalicylaldehyde, 4-Methoxysalicyaldehyde, p-Anisaldehyde, 2-hydroxy-, Salicylaldehyde, 4-methoxy-, o-Hydroxy-p-methoxybenzaldehyde, Benzaldehyde, 2-hydroxy-4-methoxy-, ghl.PD_Mitscher_leg0.298, 160695_ALDRICH, 55542_FLUKA, EINECS 211-604-0, NSC 155334, BRN 1072443, NSC155334, ZINC01420780, AI3-38507, LS-20027, TL8004743, D1424, 4-08-00-01754 (Beilstein Handbook Reference), InChI=1/C8H8O3/c1-11-7-3-2-6(5-9)8(10)4-7/h2-5,10H,1H

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZUODJNEIXSNEU-UHFFFAOYSA-N

• 7-Amino-4-methylcoumarin-3-acetic acid

IUPAC Name: 2-(7-amino-4-methyl-2-oxochromen-3-yl)acetic acid | CAS Registry Number: 106562-32-7
Synonyms: 7-Amca, AMCA-H, 08445_FLUKA, 7-Amino-4-methylcoumarin-3-acetate, CID129367, 7-Amino-4-methyl-3-coumarinylacetic acid, ST5320028, 2H-1-Benzopyran-3-acetic acid, 7-amino-4-methyl-2-oxo-

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QEQDLKUMPUDNPG-UHFFFAOYSA-N

• 7-Ethoxy-4-(trifluoromethyl)coumarin

IUPAC Name: 7-ethoxy-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 115453-82-2
Synonyms: Etfc cpd, CBMicro_044809, T2803_SIGMA, 7-Ethoxy-4-trifluoromethylcoumarin, 46127_FLUKA, CID130779, ZINC00057595, BIM-0044847.P001, Ethyl 4-(trifluoromethyl)umbelliferyl ether, ST5320044, 7-Ethoxy-4-(trifluoromethyl)-2H-1-benzypyran-2-one, C056033, 2H-1-Benzopyran-2-one, 7-ethoxy-4-(trifluoromethyl)-

Molecular Formula:	C₁₂H₉F₃O₃	Molecular Weight:	258.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OLHOIERZAZMHGK-UHFFFAOYSA-N

• 6,7-Dimethoxy-4-(trifluoromethyl)- coumarin

IUPAC Name: 6,7-dimethoxy-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 151625-32-0
Synonyms: 6,7-Dimethoxy-4-(trifluoromethyl)coumarin, 2H-1-Benzopyran-2-one,6,7-dimethoxy-4-(trifluoromethyl)-, AC1LEMGK, ACMC-20n69o, 38828_FLUKA, CTK4C7135, AG-D-98663, FT-0620862, 6,7-dimethoxy-4-(trifluoromethyl)chromen-2-one

Molecular Formula:	C₁₂H₉F₃O₄	Molecular Weight:	274.192670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AUGARPZCYVFAFI-UHFFFAOYSA-N

• 5(6)-FAM SE

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;4-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 117548-22-8
Synonyms: FLUOS, 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester, 21878_FLUKA, 21878_SIGMA

Molecular Formula:	C₅₀H₃₀N₂O₁₈	Molecular Weight:	946.775800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: YVTPVJDECOUTJW-UHFFFAOYSA-N

• 4-Methylumbelliferyl butyrate

IUPAC Name: (4-methyl-2-oxochromen-7-yl) butanoate | CAS Registry Number: 17695-46-4
Synonyms: MU-Bu, Butyryl 4-methylumbelliferone, 4-Methylumbelliferone butyrate, TimTec1_005087, 4-Methylcoumarin-7-yl butyrate, Oprea1_700096, MLS000699332, 19362_FLUKA, 19362_SIGMA, MolPort-002-802-212, NSC688808, AIDS150763, 4-Methyl-2-oxo-2H-chromen-7-yl butyrate, AIDS-150763, CID87247, EINECS 241-694-7, NSC152103, ZINC00041419, NSC 152103, SMR000225095

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKPUJZVCZXWKCK-UHFFFAOYSA-N

• 6-P-Toluidine-2-naphthalenesulfonic acid

IUPAC Name: 6-(4-methylanilino)naphthalene-2-sulfonic acid | CAS Registry Number: 7724-15-4
Synonyms: EINECS 231-769-2, 6-p-Toluidinonaphthalene-2-sulphonic acid, ST5307636, 2-(4-Toluidino)-6-naphthalenesulfonic acid, 2-Naphthalenesulfonic acid, 6-((4-methylphenyl)amino)-, 28100-70-1, 32752-10-6

Molecular Formula:	C₁₇H₁₅NO₃S	Molecular Weight:	313.370900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTRBOZNMGVDGHY-UHFFFAOYSA-N

• 3-Carboxyumbelliferyl acetate

IUPAC Name: 7-acetyloxy-2-oxochromene-3-carboxylic acid | CAS Registry Number: 81017-23-4
Synonyms: AC1LEME8, CTK3E6442, 7-Acetoxycoumarin-3-carboxylic acid, AKOS015894375, AG-H-25674, 7-acetyloxy-2-oxochromene-3-carboxylic acid, FT-0641802, I04-9756, 2H-1-Benzopyran-3-carboxylicacid, 7-(acetyloxy)-2-oxo-, 7-ACETOXYCOUMARIN-3-CARBOXYLIC ACID;3-CARBOXYUMBELLIFERYL ACETATE;7-ACETOXYCOUMARIN-3-CARBOXYLIC ACID, FOR FLUORESCENCE;7-Acetoxycoumarin-3-carboxylicacidbiochemika,forfluorescence;forfluorescence;7-ACETOXYCOUMARIN-3-CARBOXYLIC ACID BIOCHEMIKA, FOR FLUORESCENCE 98%

Molecular Formula:	C₁₂H₈O₆	Molecular Weight:	248.188320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JPSXXVSPZSKYBA-UHFFFAOYSA-N

• 1,4-cyclohexadiene

IUPAC Name: cyclohexa-1,4-diene | CAS Registry Number: 628-41-1
Synonyms: 1,4-Dihydrobenzene, 1,4-CYCLOHEXADIENE, Cyclohexa-1,4-diene, 125415_ALDRICH, 28910_FLUKA, CHEBI:37611, EINECS 211-043-1, TL8004283, InChI=1/C6H8/c1-2-4-6-5-3-1/h1-2,5-6H,3-4H, 33004-08-9, 56481-79-9

Molecular Formula:	C₆H₈	Molecular Weight:	80.127720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UVJHQYIOXKWHFD-UHFFFAOYSA-N

• (R)-(-)-1-Aminoethylphosphonic acid

IUPAC Name: [(1R)-1-aminoethyl]phosphonic acid | CAS Registry Number: 60687-36-7
Synonyms: Alanine phosphonate, L-Ala(P), D-(1-Aminoethyl)phosphonate, A6801_SIGMA, STOCK1N-65470, 06655_FLUKA, D-(1-Aminoethyl)phosphonic acid, CID185992, L-(−)-1-Aminoethylphosphonic acid, (R)-(−)-1-Aminoethylphosphonic acid, C03782, 6323-97-3, GG7

Molecular Formula:	C₂H₈NO₃P	Molecular Weight:	125.063581 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UIQSKEDQPSEGAU-UWTATZPHSA-N

• 3,3'-Dipropylthiadicarbocyanine Iodide

IUPAC Name: 3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole iodide | CAS Registry Number: 53213-94-8
Synonyms: Dptdci, Disc3(5), Dis C3-(5), 3,3'-Dipropylthiacarbocyanine iodide, 3,3'-Dipropylthiodicarbocyanine iodide, CID5486556, 3,3'-dipropyl-2,2'-thiadicarbocyanine, 3-Propyl-2-(5-(3-propyl-2(3H)-benzothiazolylidene)-1,3-pentadienyl)benzothiazolium iodide, Benzothiazolium, 3-propyl-2-(5-(3-propyl-2(3H)-benzothiazolylidene)-1,3-pentadienyl)-, iodide

Molecular Formula:	C₂₅H₂₇IN₂S₂	Molecular Weight:	546.529750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDEURKKLNUGTDA-UHFFFAOYSA-M

• 7-Methoxy-4-(Trifluoromethyl)Coumarin

IUPAC Name: 7-methoxy-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 575-04-2
Synonyms: 7-Methoxy-4-(trifluoromethyl)coumarin, 7-methoxy-4-(trifluoromethyl)-2h-chromen-2-one, Methyl 4-(trifluoromethyl)umbelliferyl ether, ZINC00057515, PubChem13299, AC1LEMD8, AC1Q4IJP, CBMicro_006289, T3165_SIGMA, STOCK1S-31795, CTK5A6980, MolPort-002-085-773, HMS1612H02, SMSF0013733, AR-1H3673, CCG-19702, GEO-02702, STL303128, AKOS015916359, AG-G-02949

Molecular Formula:	C₁₁H₇F₃O₃	Molecular Weight:	244.166690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAZHUELNIGDYQH-UHFFFAOYSA-N