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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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• 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

• 7-Methoxycoumarin-3-carboxylic acid N-succinimidyl ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 7-methoxy-2-oxochromene-3-carboxylate | CAS Registry Number: 150321-92-9
Synonyms: N-Succinimidyl 7-methoxycoumarin-3-carboxylate, ST51042089, 2,5-Dioxopyrrolidin-1-yl 7-methoxy-2-oxo-2H-chromene-3-carboxylate, AC1MC2XT, 64949_FLUKA, CTK7A8458, MolPort-000-158-502, ANW-42687, AKOS015911915, AG-A-92060, AM84462, AK-86932, KB-225986, S0867, Succinimidyl 7-methoxycoumarin-3-carboxylate, I14-37699, 2,5-dioxoazolidinyl 7-methoxy-2-oxochromene-3-carboxylate, 7-METHOXYCOUMARIN-3-CARBOXYLIC ACID; SUCCINIMIDYL ESTER, (2,5-dioxopyrrolidin-1-yl) 7-methoxy-2-oxochromene-3-carboxylate

Molecular Formula:	C₁₅H₁₁NO₇	Molecular Weight:	317.250340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JMQAALOXLOSYCQ-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

• 1,4-Phenylene Diisothiocyanate

IUPAC Name: 1,4-diisothiocyanatobenzene | CAS Registry Number: 4044-65-9
Synonyms: Jonit, BITOSCANATE, Bitoscanato, Bitoscanatum, Phenylene thiocyanate, Bitoscanatum [Latin], Bitoscanato [Spanish], Bitoscanate [INN], PDITC, 1,4-Diisothiocyanatobenzene, Bitoscanatum [INN-Latin], Benzene, 1,4-diisothiocyanato-, Bitoscanato [INN-Spanish], phenylene diisothiocyanate, 1,4-Phenylen-diisothiocyanat, p-Phenylene diisothiocyanate, Phenylene-1,4-diisothiocyanate, p-Phenylene bis(isothiocyanate), UNII-6D1R3P86GX, Hoe 16842

Molecular Formula:	C₈H₄N₂S₂	Molecular Weight:	192.260760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMWQUXGVXQELIX-UHFFFAOYSA-N

• 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-Carboxyfluorescein N-Succinimidyl Ester

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

• 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

• 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

• 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