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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-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

• 5-Carboxytetramethylrhodamine

IUPAC Name: 3-carboxy-4-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 91809-66-4
Synonyms: AC1MC73G, 5-Carboxytetramethyl Rhodamine, CHEBI:51657, AKOS015902459, AKOS016000326, AK113704, FT-0620195, I14-19987, I14-41028, 9-(2,4-Dicarboxyphenyl)-3,6-bis(dimethylamino)xanthylium, 2-(3,6-Bis(dimethylamino)xanthylium-9-yl)-5-carboxybenzoate, 2-[3,6-bis(dimethylamino)xanthenium-9-yl]-5-carboxybenzoate, 3-carboxy-4-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate

Molecular Formula:	C₂₅H₂₂N₂O₅	Molecular Weight:	430.452580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMZMTOFQCVHHFB-UHFFFAOYSA-N

• 7-Amino-4-Methylcoumarin

IUPAC Name: 7-amino-4-methylchromen-2-one | CAS Registry Number: 26093-31-2
Synonyms: Coumarin 120, 7-Amino-4-methylcoumarin, NH2Mec, 4-Methyl-7-aminocoumarin, Coumarin, 7-amino-4-methyl-, Maybridge1_002279, MolMap_000069, CCRIS 4961, Oprea1_663585, MLS000057660, A9891_SIGMA, 2H-1-Benzopyran-2-one, 7-amino-4-methyl-, 7-Amino-4-methyl-2H-chromen-2-one, NSC45796, CHEBI:51771, EINECS 247-454-8, NSC 45796, AIDS124712, 257370_SIAL, AIDS-124712

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLNDAGDHSLMOKX-UHFFFAOYSA-N

• 2,3-Diaminonaphthalene

IUPAC Name: naphthalene-2,3-diamine | CAS Registry Number: 771-97-1
Synonyms: 2,3-Naphthalenediamine, 2,3-Naphthylenediamine, D2757_SIAL, 88461_FLUKA, EINECS 212-241-0, NSC 62692, NSC62692, SBB000127, ZINC00134238, LS-170545, C026373, InChI=1/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H, DAN

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XTBLDMQMUSHDEN-UHFFFAOYSA-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

• 3,3'-Dipropylthiacarbocyanine iodide

IUPAC Name: 3-propyl-2-[3-(3-propyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;iodide | CAS Registry Number: 53336-12-2
Synonyms: CTK8F4773, AG-F-82890, 3-propyl-2-{(E)-3-[3-propyl-1,3-benzothiazol-2(3H)-ylidene]-1-propenyl}-1,3-benzothiazol-3-ium iodide;

Molecular Formula:	C₂₃H₂₅IN₂S₂	Molecular Weight:	520.492470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGTCEHAVVINOPG-UHFFFAOYSA-M

• 5(6)-Carboxytetramethylrhodamine

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: BIC1056

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

InChIKey: HMIPWWWHTRTUAD-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

• 7-Methoxy-4-methylcoumarin

IUPAC Name: 7-methoxy-4-methylchromen-2-one | CAS Registry Number: 2555-28-4
Synonyms: 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, Methyl 4-methylumbelliferyl ether

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

InChIKey: UDFPKNSWSYBIHO-UHFFFAOYSA-N

• 7-methoxy-2-oxo-2H-chromene-3-carboxylic acid

IUPAC Name: 7-methoxy-2-oxochromene-3-carboxylic acid | CAS Registry Number: 20300-59-8
Synonyms: 7-Methoxycoumarin-3-carboxylic acid, 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

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

• 3,5- Heptanedione

IUPAC Name: heptane-3,5-dione | CAS Registry Number: 7424-54-6
Synonyms: Dipropionylmethane, 3,5-Heptanedione, 280070_ALDRICH, CID81923, EINECS 231-054-5, ST5411817, InChI=1/C7H12O2/c1-3-6(8)5-7(9)4-2/h3-5H2,1-2H

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGCTVLNZTFDPDJ-UHFFFAOYSA-N

• 5-(Bromomethyl)Fluorescein

IUPAC Name: 6-(bromomethyl)-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 148942-72-7
Synonyms: 5-Bromomethyl fluorescein, 5-(Bromomethyl)fluorescein, 5-BMF, CID132858, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 5-(bromomethyl)-3',6'-dihydroxy-

Molecular Formula:	C₂₁H₁₃BrO₅	Molecular Weight:	425.228920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQHKPJAZGYJYTB-UHFFFAOYSA-N

• 5-Aminoeosin

IUPAC Name: 6-amino-2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 75900-75-3
Synonyms: 5-SLE, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 5-amino-2',4',5',7'-tetrabromo-3',6'-dihydroxy-

Molecular Formula:	C₂₀H₉Br₄NO₅	Molecular Weight:	662.905160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BXMFYZLAQCCIPK-UHFFFAOYSA-N

• 5(6)-Carboxyfluorescein Diacetate

IUPAC Name: 3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 79955-27-4
Synonyms: Cfda-5, 5-Carboxyfluorescein diacetate, 5-CFDA, C4916_SIAL, 51764_FLUKA, 5-Carboxy-di-O-acetylfluorescein, BIC1071, CID133314, C084577, 3',6'-Bis(acetyloxy)-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6'-bis(acetyloxy)-3-oxo-

Molecular Formula:	C₂₅H₁₆O₉	Molecular Weight:	460.389140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WPUZGNPQMIWOHE-UHFFFAOYSA-N

• 6-Carboxytetramethylrhodamine N-Hydroxysuccinimide Ester

IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate | CAS Registry Number: 150810-68-7
Synonyms: 5-Carboxy-tetramethylrhodamine N-succinimidyl ester, 5-Carboxytetramethylrhodamine succinimidyl ester, 4-Carboxytetramethylrhodamine N-succinimidyl ester, 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate, 5-TAMRA, SE, AC1MC73E, AGN-PC-00DJF5, 53048_FLUKA, 53048_SIGMA, CTK8F0304, AM84468, FT-0620196, 6-CARBOXYTETRAMETHYLRHODAMINE N-HYDROXYSUCCINIMIDE ESTER

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

InChIKey: VWFRSNKRTNUMET-UHFFFAOYSA-N

• 6-Carboxytetramethylrhodamine

IUPAC Name: 4-carboxy-3-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 91809-67-5
Synonyms: 6-TAMRA, AC1MC73I, 55222_FLUKA, 55222_SIGMA, 6-Carboxytetramethyl Rhodamine, 90%, N,N,N',N'-Tetramethyl-6-carboxyrhodamine, 9-(2,5-Dicarboxyphenyl)-3,6-bis(dimethylamino)xanthylium, 4-carboxy-3-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate

Molecular Formula:	C₂₅H₂₂N₂O₅	Molecular Weight:	430.452580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COCMHKNAGZHBDZ-UHFFFAOYSA-N

• 9-Anthraldehyde

IUPAC Name: anthracene-9-carbaldehyde | CAS Registry Number: 642-31-9
Synonyms: 9-Anthrylaldehyde, 9-Formylanthracene, 9-Anthracenecarboxaldehyde, 9-Anthrylcarboxaldehyde, Anthracene-9-carbaldehyde, 9-Anthracenecarbaldehyde, 9-Anthraldehyde (8CI), CCRIS 3165, NSC 15, NSC15, 278688_ALDRICH, 10603_FLUKA, EINECS 211-383-0, ZINC01235187, LS-169215, ST5213343, TL8004538

Molecular Formula:	C₁₅H₁₀O	Molecular Weight:	206.239300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMNKUHIVVMFOFO-UHFFFAOYSA-N

• 5-Isothiocyanatofluorescein

IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-32-7
Synonyms: FITC-Celite, FITC, Fluorescein isothiocyanate, F5ITC, fluorescein 5-isothiocyanate, 5-isothiocyanatofluorescein, 5-FITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, F2502_ALDRICH, FLUORESCEIN-5-ISOTHIOCYANATE, F3651_SIGMA, F4274_SIGMA, F7250_SIGMA, F1628_SIAL, 46950_FLUKA, CHEBI:37918, EINECS 222-042-0, Fluorescein 5(6)-isothiocyanate, Fluorescein isothiocyanate isomer I

Molecular Formula:	C₂₁H₁₁NO₅S	Molecular Weight:	389.380740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• 4-Methylumbelliferyl Phosphate Disodium Salt

IUPAC Name: disodium (4-methyl-2-oxochromen-7-yl) phosphate | CAS Registry Number: 22919-26-2
Synonyms: 4-MUP, M8168_SIGMA, STOCK1N-13655, EINECS 245-325-0, Disodium 4-methylumbelliferyl phosphate, 4-Methylumbelliferyl phosphate disodium salt, 4-Methylumbelliferyl phosphate, disodium salt, Disodium 7-hydroxy-4-methylcoumarinyl phosphate, 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, disodium salt

Molecular Formula:	C₁₀H₇Na₂O₆P	Molecular Weight:	300.112281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WUUDJQVNZPEPKN-UHFFFAOYSA-L

• 5-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 76823-03-5
Synonyms: 4-carboxyfluorescein, 4(5)-Carboxyfluorescein, 5-FAM, CHEBI:51617, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid

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

InChIKey: NJYVEMPWNAYQQN-UHFFFAOYSA-N

• 4-Amino-5-Methylamino-2',7'-Difluorofluoresceindiacetate

IUPAC Name: [6'-acetyloxy-4-amino-2',7'-difluoro-5-(methylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate | CAS Registry Number: 254109-22-3
Synonyms: DAF-FM DA, 3-Amino, 4-aminomethyl-2′,7′-difluorofluorescein Diacetate, MolMap_000015, AC1MC75A, SureCN1900406, Diaminofluorescein-FM diacetate, CTK8E8504, FT-0624398, 3-Amino-4-(N-methylamino)-2', 7'-difluorofluorescein diacetate, [6'-acetyloxy-4-amino-2',7'-difluoro-5-(methylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate, 4-Amino-5-(N-methylamin)-3 inverted exclamation marka,6 inverted exclamation marka-bis(acetyloxy), 4-Amino-5-(N-methylamino)-3 inverted exclamation marka,6 inverted exclamation marka-bis(acetyloxy)-2 inverted exclamation marka,7 inverted exclamation marka-difluoro-spiro[isobenzofuran-1(3H),9 inverted exclamation marka-[9H]xanthen]-3-one

Molecular Formula:	C₂₅H₁₈F₂N₂O₇	Molecular Weight:	496.416426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: BEVHTVRRVVEMEF-UHFFFAOYSA-N

• 5(6)-Carboxyfluorescein N-succinimidyl ester

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)-FAM SE, 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

• 7-(Diethylamino)-2-oxo-2H-chromene-3-carboxylic acid

IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carboxylic acid | CAS Registry Number: 50995-74-9
Synonyms: 7-Deacca, Maybridge1_006819, ChemDiv2_007849, Oprea1_775235, MLS000042762, 36799_FLUKA, BB_NC-0384, IDI1_006564, 7-Diethylaminocoumarin-3-carboxylic acid, SMR000035614, 7-(Diethylamino)coumarin-3-carboxylic acid, 2H-1-Benzopyran-3-carboxylic acid, 7-(diethylamino)-2-oxo-

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHCPTFFIERCDSB-UHFFFAOYSA-N

• 3-Cyano-7-Ethoxycoumarin

IUPAC Name: 7-ethoxy-2-oxochromene-3-carbonitrile | CAS Registry Number: 117620-77-6
Synonyms: 3-Cetc, 3-Cyano-7-ethoxycoumarin, UC455_SIGMA, Oprea1_543395, C2612_SIGMA, 7-Ethoxycoumarin-3-carbonitrile, 04141_FLUKA, ZINC00058011, CID164045, NCGC00165764-01, NCGC00165764-02, 2H-1-Benzopyran-3-carbonitrile, 7-ethoxy-2-oxo-

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAFGHMIAFYQSCF-UHFFFAOYSA-N

• 5-ROX, SE

Synonyms: 5-Carboxy-X-rhodamine succinimidyl ester, 5-Carboxy-X-rhodamine N-succinimidyl ester, AC1MC73Q, CTK8E9814, FT-0620197

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

InChIKey: BTTBJYLMDASSAS-UHFFFAOYSA-N

• 8-Hydroxypyrene-1,3,6-Trisulfonicacidtrisodiumsalt

IUPAC Name: 8-hydroxypyrene-1,3,6-trisulfonic acid | CAS Registry Number: 27928-00-3
Synonyms: 8-Hydroxypyrene-1,3,6-trisulfonic acid, Pyranine concentrated, Green No. 204, C.I. Solvent Green 7, C.I. Solvent Green 9, NSC97285, D And C Green 8, D And C Green No. 8, AC1L1V4X, CTK1A1134, 1,3,6-Pyrenetrisulfonicacid, 8-hydroxy-, um 1-hydroxy-3,6, 8-pyrenetrisulfonate; Trisodium 1-hydroxy-3,6, 8-pyrenetrisulfonate-, 1,3,6-Pyrenetrisulfonic acid, 8-hydroxy-, trisodium salt; 8-Hydroxy-1,3,6-pyrenetrisulfonic acid; 8-Hydroxy-1,3,6-pyrenetrisulfonic acid trisodium salt; 8-Hydroxypyrene-1,3,6-trisulfonic acid; 8-Hydro, xypyrene-1,3,6-trisulfonic acid sodium salt; D&C Green No. 8 (*trisodium salt*); Green No. 204 (*trisodium salt*); Pyranine concentrated (*trisodium salt*); Solvent Green 7 (*trisodium salt*); Trisodi

Molecular Formula:	C₁₆H₁₀O₁₀S₃	Molecular Weight:	458.439600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OBJOZRVSMLPASY-UHFFFAOYSA-N

• 7-(Dimethylamino)coumarin-4-Acetic acid-NHS

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(7-amino-4-methyl-2-oxochromen-3-yl)acetate | CAS Registry Number: 113721-87-2
Synonyms: 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester, Succinimidyl-7-amino-4-methylcoumarin-3-acetate, 7-(Dimethylamino)coumarin-4-acetic acid-NHS, AC1MRETM, AmbotzRL-1005, PubChem11623, 08450_FLUKA, CTK7G0989, MolPort-003-925-607, AKOS015910592, AG-B-51171, A18092, Succinimidyl 7-amino-4-methylcoumarin-3-acetate, N-Succinimidyl 7-amino-4-methyl-3-coumarinylacetate, I14-40562, (2,5-dioxopyrrolidin-1-yl) 2-(7-amino-4-methyl-2-oxochromen-3-yl)acetate

Molecular Formula:	C₁₆H₁₄N₂O₆	Molecular Weight:	330.292160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ILKQVTIMOGNSAS-UHFFFAOYSA-N

• 5(6)-Carboxytetramethylrhodamine succinimidyl ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 150408-83-6
Synonyms: 5(6)-Carboxytetramethylrhodamine N-hydroxysuccinimide ester, 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester, NHS-5(6)Carboxyrhodamine, C4759_SIGMA, 21955_FLUKA, 21955_SIGMA, CTK8F0306, BIC1061, AKOS015914275, I14-41029

Molecular Formula:	C₂₉H₂₅N₃O₇	Molecular Weight:	527.524700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CXYYHBMOVJJZTD-UHFFFAOYSA-N

• 3,5-bis(trifluoromethyl)benzoic acid

IUPAC Name: 7-methoxyphenoxazin-3-one | CAS Registry Number: 5725-89-3
Synonyms: Methoxyresorufin, 7-Methoxyresorufin, O-Methylresorufin, O7-Methylresorufin, Resorufin methyl ether, methyl resorufin ether, methoxy-resorufin ether, 7-Methoxy-3H-phenoxazin-3-one, M1544_SIGMA, 3H-Phenoxazin-3-one, 7-methoxy-, 69125_FLUKA, C076580

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNYYMGDYROYBRE-UHFFFAOYSA-N

• 1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide

IUPAC Name: ethyl 2-(6-methoxyquinolin-1-ium-1-yl)acetate;bromide | CAS Registry Number: 162558-52-3
Synonyms: MQAE, (6-Methoxyquinolinio)acetic acid ethyl ester bromide, N-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide, AC1MC75K, 46123_FLUKA, CTK4D1261, AKOS015909983, AG-E-12376, FT-0629283, I14-32785, ethyl 2-(6-methoxyquinolin-1-ium-1-yl)acetate bromide, Quinolinium,1-(2-ethoxy-2-oxoethyl)-6-methoxy-, bromide (1:1), Quinolinium,1-(2-ethoxy-2-oxoethyl)-6-methoxy-, bromide (9CI); MQAE

Molecular Formula:	C₁₄H₁₆BrNO₃	Molecular Weight:	326.185740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSLLHVISNOIYHR-UHFFFAOYSA-M

• 12-(7-Nitrobenzofurazan-4-Ylamino)Dodecanoic Acid

IUPAC Name: 12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoic acid | CAS Registry Number: 96801-39-7
Synonyms: 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid, 12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoic acid, AC1MC768, 72963_FLUKA, CTK3I6591, AKOS015889158, KB-151662, FT-0607226, A845642, 12-(7-Nitro-2,1,3-benzoxadiazol-4-ylamino)dodecanoic acid

Molecular Formula:	C₁₈H₂₆N₄O₅	Molecular Weight:	378.422840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YPOHVKMXKUSZRL-UHFFFAOYSA-N

• 6-Carboxyfluorescein N-Succinimidyl Ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate | CAS Registry Number: 92557-81-8
Synonyms: 6-FAM, SE, 6-Carboxyfluorescein succinimidyl ester, 6-Carboxyfluorescein N-succinimidyl ester, 6-Carboxyfluorescein N-hydroxysuccinimide ester, 6-Carboxyfluorescein-NHS, AC1MC742, BIC1055, MolPort-003-824-181, Carboxyfluorescein succinimidyl ester, AKOS015902602, Carboxyfluorescein N-succinimidyl ester, 6-Carboxyfluorescein-N-succinimidyl Ester, AK-29607, KB-45044, FT-0621012, 6-Carboxyfluorescein-N-hydroxysuccinimide Ester, 6-Carboxyfluorescein N-hydroxy succinimide ester, Fluorescein-6-carboxylic Acid N-Succinimidyl Ester, I14-20003, I14-41223

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

InChIKey: VDABVNMGKGUPEY-UHFFFAOYSA-N

• 7-Aminoactinomycin D

IUPAC Name: 2,7-diamino-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 7240-37-1
Synonyms: 7-amino-AMD, 7-Aminodactinomycin, 7-Actinomycin C1, Actinomycin D, 7-amino-, FLU 402, 7-AAD, NSC 239759, CID65180, NSC239759, SMP2_000160, LS-14852

Molecular Formula:	C₆₂H₈₇N₁₃O₁₆	Molecular Weight:	1270.431680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: YXHLJMWYDTXDHS-UHFFFAOYSA-N

• 7-(Diethylamino)Coumarin-3-Carbohydrazide

IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carbohydrazide | CAS Registry Number: 100343-98-4
Synonyms: DACCH, 36798_FLUKA, 36798_SIGMA, CID127564, ZINC00057580, 7-Diethylaminocoumarin-3-carbohydrazide, 7-(Diethylamino)coumarin-3-carbohydrazide

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.303080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LYBMHAINSFEHRL-UHFFFAOYSA-N

• 4,4'-Dianilino-1,1'-Binaphthyl-5,5'-Disulfonic Acid Dipotassium Salt

IUPAC Name: dipotassium;8-anilino-5-(4-anilino-5-sulfonatonaphthalen-1-yl)naphthalene-1-sulfonate | CAS Registry Number: 65664-81-5
Synonyms: Bis-ans, 4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic acid dipotassium salt, DIPOTASSIUM 8-(PHENYLAMINO)-5-[4-(PHENYLAMINO)-5-SULFONATONAPHTHALEN-1-YL]NAPHTHALENE-1-SULFONATE, 63741-13-9, BIS-ANS POTASSIUM SALT, D4162_SIGMA, BIS-ANS DIPOTASSIUM SALT, CTK8F5474, AC-6019, AG-G-37248, MB00210, bis-(5,5')-8-ANILINO-1-NAPHTHALENE SULFONIC ACID, BIS-(5,5')-8-ANILINO-1-NAPHTHALENE SULFONIC ACID POTASSIUM SALT, 4,4'-Bis(1-anilinonaphthalene-8-sulfonicacid); 8-Anilino-1-naphthalenesulfonic acid dimer; bis-ANS, dipotassium ion 8-(phenylamino)-5-[4-(phenylamino)-5-sulfonatonaphthalen-1-yl]naphthalene-1-sulfonate

Molecular Formula:	C₃₂H₂₂K₂N₂O₆S₂	Molecular Weight:	672.853480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VWLWTJHKQHRTNC-UHFFFAOYSA-L

• 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

• 4-Chloro-7-Nitrobenofurazan P.A.

IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole | CAS Registry Number: 10199-89-0
Synonyms: Nbd chloride, NBD-chloride, 4-Chloro-7-nitrobenzofurazan, nchembio820-comp5, Chloronitrobenzoxadiazole, nchem.125-comp6, 7-Chloro-4-nitrobenzofurazan, NBF-Cl, Shokat-update-comp17, nchembio866-comp17, NBD-C 1, 1-Chloro-4-nitrobenzoxadiazole, 4-Nitro-7-chlorobenzofurazan, C6H2ClN3O3, Nitrobenzoxadiazole Chloride, 163260_ALDRICH, BENZOFURAZAN, 4-CHLORO-7-NITRO-, CID25043, 25455_FLUKA, EINECS 233-496-4

Molecular Formula:	C₆H₂ClN₃O₃	Molecular Weight:	199.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGHBXJSNZCFXNK-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

• 7-Amino-4-(trifluoromethyl)coumarin

IUPAC Name: 7-amino-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 53518-15-3
Synonyms: Coumarin 151, Maybridge1_007017, MLS000080824, 248924_ALDRICH, 09580_FLUKA, CHEBI:51772, 7-Amino-4-trifluoromethylcoumarin, NSC337981, AIDS129219, AIDS-129219, EINECS 258-599-1, ZINC00056592, NSC 337981, SDCCGMLS-0021390.P002, 7-Amino-4-(trifluoromethyl)-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 7-amino-4-(trifluoromethyl)-, SMR000034073, 7-Amino-4-(trifluoromethyl)-2-benzopyrone, ST5307368, AE-641/01079032

Molecular Formula:	C₁₀H₆F₃NO₂	Molecular Weight:	229.155350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBNOVHJXQSHGRL-UHFFFAOYSA-N

• 3,3-Diphenylprop-2-En-1-Ol

IUPAC Name: (E)-1,3-diphenylprop-2-en-1-ol | CAS Registry Number: 62668-02-4
Synonyms: 1,3-Diphenyl-2-propen-1-ol, 43200_ALDRICH, 1,3-diphenylprop-2-en-1-ol, 43200_FLUKA, trans-1,3-Diphenyl-2-propen-1-ol, MolPort-001-788-490, CID5712032, EC-000.1428, D2808, LT03329774

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORACYDGVNJGDMI-VAWYXSNFSA-N

• (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine

Synonyms: (+)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam, 35603_ALDRICH, 35603_FLUKA, AKOS015842154, ()-(8,8-Dichlorocamphorylsulfonyl)oxaziridine, (+)-[(8,8-Dichlorocamphoryl)sulfonyl]oxaziridine, ()-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam, [2R-(2|A,4a|A,7|A,8aR*)]-8,8-Dichlorotetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-Dioxide

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

InChIKey: HAMBQYFZDBYWHU-DRHCSTJVSA-N

• 2-Oxo-2H-chromene-6-sulfonyl chloride

IUPAC Name: 2-oxochromene-6-sulfonyl chloride | CAS Registry Number: 10543-42-7
Synonyms: Coumarin-6-sulfonyl chloride, coumarin-6-sulphonyl chloride, 2-oxochromene-6-sulfonyl chloride, SBB002796, 6-(chlorosulfonyl)chromen-2-one, PubChem5506, AC1Q3VLT, AC1Q3VLU, AC1Q3VMO, 6-CS-Cl, AC1MC47S, 66408_FLUKA, CTK0H4405, MolPort-000-157-881, ZERO/008202, ANW-74013, STK688590, AKOS000129878, AG-A-45104, AG-B-59787

Molecular Formula:	C₉H₅ClO₄S	Molecular Weight:	244.651600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQIPMBGUDSOVEA-UHFFFAOYSA-N

• 2,6-Difluoroaniline

IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula:	C₆H₅F₂N	Molecular Weight:	129.107406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 7-Hydroxy-4-(trifluoromethyl)coumarin

IUPAC Name: 7-hydroxy-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 575-03-1
Synonyms: 7,4-Hfc, Maybridge1_006885, 7-Hydroxy-4-trifluoromethylcoumarin, 368512_ALDRICH, 4-(Trifluoromethyl)umbelliferone, 91881_FLUKA, AIDS089100, AIDS-089100, NSC138174, SBB006559, ZINC00057916, C084236, 2H-Benzopyran-2-one, 7-hydroxy-4-(trifluoromethyl)-, 2H-1-Benzopyran-2-one, 7-hydroxy-4-(trifluoromethyl)-, InChI=1/C10H5F3O3/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4,14

Molecular Formula:	C₁₀H₅F₃O₃	Molecular Weight:	230.140110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CCKWMCUOHJAVOL-UHFFFAOYSA-N

• 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

• 10-Acetyl-3,7-Dihydroxyphenoxazine

IUPAC Name: 1-(3,7-dihydroxyphenoxazin-10-yl)ethanone | CAS Registry Number: 119171-73-2
Synonyms: Amplex red reagent, MolMap_000002, CID167453, ZINC02565906, 10-Acetyl-10H-phenoxazine-3,7-diol, 10H-Phenoxazine-3,7-diol, 10-acetyl-

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKYCWFICOKSIHZ-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