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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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• Actinomycin - D

IUPAC Name: 2-amino-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: 50-76-0
Synonyms: actinomycin D, Cosmegen, Lyovac cosmegen, Actinomycin Aiv, Dactinomycin D, Meractinomycin, Oncostatin K, Actinomycin IV, Actinomycin 7, DACTINOMYCIN, Actinomycin I, Chounghwamycin B, Actinomycin C1, Actinomycin I1, Acto-D, Actinomycin X 1, Actinomycin A IV, actinomycin cl, dactinomyein d, Actinomycin C(sub1)

Molecular Formula:	C₆₂H₈₆N₁₂O₁₆	Molecular Weight:	1255.417040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: RJURFGZVJUQBHK-UHFFFAOYSA-N

• Alcian Blue 8GX

Synonyms: ALCIAN BLUE

Molecular Formula:	C₅₆H₇₀Cl₄CuN₁₆S₄-₄	Molecular Weight:	1300.880200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: AFEFXWRQQIRMKH-UHFFFAOYSA-J

• Alpha-Acetochloro-D-glucosamine

IUPAC Name: [5-acetamido-3-acetyloxy-2-(acetyloxymethyl)-6-chlorooxan-4-yl] acetate | CAS Registry Number: 3068-34-6
Synonyms: EINECS 221-325-6, NSC401827, 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl chloride

Molecular Formula:	C₁₄H₂₀ClNO₈	Molecular Weight:	365.763500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NAYYKQAWUWXLPD-UHFFFAOYSA-N

• Alpha-D-Galacturonic Acid Hydrate

IUPAC Name: 3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;hydrate | CAS Registry Number: 91510-62-2
Synonyms: D-Galacturonic acid monohydrate, ALPHA-D-GALACTURONIC ACID HYDRATE

Molecular Formula:	C₆H₁₂O₈	Molecular Weight:	212.154680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BGHPCEJXDOGRGW-UHFFFAOYSA-N

• BCECF

IUPAC Name: 2',7'-bis(2-carboxyethyl)-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 85138-49-4
Synonyms: CID9892881, CID 9892881, 2',7'-bis-(CARBOXYETHYL)-CARBOXY-FLUORESCEIN

Molecular Formula:	C₂₇H₂₀O₁₁	Molecular Weight:	520.441100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: DPEZGLOXYHZHIE-UHFFFAOYSA-N

• BCECF-AM

IUPAC Name: acetyloxymethyl 3',6'-bis(acetyloxymethoxy)-2',7'-bis[3-(acetyloxymethoxy)-3-oxopropyl]-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 117464-70-7
Synonyms: BCECF-acetoxymethyl, BCECF-AM solution, AKOS015916474, FT-0622598, I14-51975, 2 inverted exclamation marka,7 inverted exclamation marka-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester, 2 inverted exclamation marka,7 inverted exclamation marka-bis(2-Carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester Mixed isomers, Spiro(isobenzofuran-1(3H),9 inverted exclamation marka-(9H)xanthene)-2 inverted exclamation marka,7 inverted exclamation marka-dipropanoic acid

Molecular Formula:	C₄₂H₄₀O₂₁	Molecular Weight:	880.754400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: NTECHUXHORNEGZ-UHFFFAOYSA-N

• Colchicine

IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 64-86-8
Synonyms: colchicine, Colchicina, Colchicin, Colsaloid, Condylon, Colchineos, Colchisol, Colcin, Colchicinum, spindle poison, ColBenemid, 7alphaH-Colchicine, Colstat, Col-Probenecid, Mixture Name, Colchicine [JAN], Proben-C, Colchicin [German], (S)-colchicine, Colchicine (TN)

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N

• Coumarin 6

IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 38215-36-0
Synonyms: ChemDivAM_000163, ChemDiv1_000289, Oprea1_603055, 442631_ALDRICH, CHEBI:51942, NSC290432, AIDS047981, AIDS-047981, EINECS 253-830-2, ZINC01565469, NSC 290432, ST5307364, EU-0060907, 2H-1-Benzopyran-2-one, 3-(2-benzothiazolyl)-7-(diethylamino)-, 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin, 3-(2-Benzothiazolyl)-N,N-diethylumbelliferylamine, 3-(Benzothiazol-2-yl)-7-(diethylamino)-2-benzopyrone, 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 54576-82-8

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.434120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBVAVBCYMYWNOU-UHFFFAOYSA-N

• D-(+)-Melezitose

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 597-12-6
Synonyms: Melezitose, Melizitose, D-Melezitose, CHEBI:6731, NSC2080, AIDS014663, BB_NC-1404, AIDS-014663, CID92817, NSC 2080, EINECS 209-894-9, ZINC06920403, AI3-19426, C08243, .alpha.-D-Glucopyranoside, O-.alpha.-D-glucopyranosyl-(1-3)-.beta.-D-fructofuranosyl-, alpha-D-Glucopyranoside, O-alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl, alpha-D-Glucopyranoside, O-alpha-D-glucopyranosyl-(1.fwdarw.3)-beta-D-fructofuranosyl, alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl alpha-D-glucopyranoside, O-alpha-D-glucopyranosyl-(1-3)-beta-D-fructofuranosyl-alpha-D-glucopyranoside, 101833-69-6

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: QWIZNVHXZXRPDR-WSCXOGSTSA-N

• d-Carvone

IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 2244-16-8
Synonyms: Carvol, (+)-Carvone, CARVONE, (S)-Carvone, (+)-(S)-Carvone, D(+)-Carvone, d-Carvone (natural), ()-Carvone, (4S)-carvone, Carvone, (+)-, (S)-(+)-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

• DACM

IUPAC Name: 1-[7-(dimethylamino)-4-methyl-2-oxochromen-3-yl]pyrrole-2,5-dione | CAS Registry Number: 55145-14-7
Synonyms: DACM-3, 39145_FLUKA, CID93302, EINECS 259-499-0, ZINC00056650, N-(7-Dimethylamino-4-methylcoumarinyl)maleimide, N-(4-Methyl-7-dimethylamino-3-coumarinyl)maleimide, N-(7-Dimethylamino-4-methyl-3-coumarinyl)maleimide, N-(7-Dimethylamino-4-methylcoumarin-3-yl)maleimide, N-(7-Dimethylamino-4-methyl-3-coumarinyl)-maleinimide, N-(7-DIMETHYLAMINO-4-METHYL-3-COUMARINYL) MALEIMIDE, 1-(7-(Dimethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(7-(dimethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl)-

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ADEORFBTPGKHRP-UHFFFAOYSA-N

• Demecolcine

IUPAC Name: 1,2,3,10-tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 477-30-5
Synonyms: colcemid, Colchamine, Demecolcin, Desmecolcine, Kolchamin, Kolkamin, Omaine, Methylcolchicine, Omain, Substance F, Reichstein's F, (-)-Demecolcine, (-)-Colchamine, Kolchicin [Czech], Santavy's substance F, Deacetylmethylcolchicine, Desacetylmethylcolchicine, N-Desacetylmethylcolchicine, Demecolcinum [INN-Latin], Deacetyl-N-methylcolchicine

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	371.426900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNJPGOLRFBJNIW-UHFFFAOYSA-N

• DIDS

IUPAC Name: disodium 5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate | CAS Registry Number: 67483-13-0
Synonyms: dids, D3514_SIGMA, SPECTRUM1505164, BID2117, CHEBI:317547, NSC 344481, CID5702690, NCGC00096047-01, Disodium 4,4'-diisothiocyanatostilbene-2,2'-disulfonate, 4,4'-Diisothiocyanatostilbene-2,2'-disulfonic acid disodium salt hydrate

Molecular Formula:	C₁₆H₈N₂Na₂O₆S₄	Molecular Weight:	498.484060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GEPAYBXVXXBSKP-SEPHDYHBSA-L

• Dihydrorhodamine 123

IUPAC Name: methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate | CAS Registry Number: 109244-58-8
Synonyms: D1054_SIAL, CID105032, ZINC04521394, Methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate, Benzoic acid, 2-(3,6-diamino-9H-xanthen-9-yl)-, methyl ester

Molecular Formula:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.379220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FNEZBBILNYNQGC-UHFFFAOYSA-N

• Diphenyliodonium hexafluorophosphate

IUPAC Name: di(phenyl)iodanium | CAS Registry Number: 58109-40-3
Synonyms: Diphenyliodonium, Iodoniumdiphenyl, Iodonium biphenyl, Iodonium, diphenyl-, NCIOpen2_009656, C12H10I, CID12877, STK325714, LS-171794, 10182-84-0, 103908-40-3, 108951-74-2, 135431-10-6, 1483-72-3, 1483-73-4, 150214-67-8, 2217-79-0, 23625-82-3, 49723-69-5, 54797-97-6

Molecular Formula:	C₁₂H₁₀I+	Molecular Weight:	281.112270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OZLBDYMWFAHSOQ-UHFFFAOYSA-N

• Diphenyliodonium Nitrate

IUPAC Name: dihydroxy(oxo)azanium; diphenyliodanium | CAS Registry Number: 722-56-5
Synonyms: Diphenyliodonium nitrate, NSC90597, IODONIUM, DIPHENYL-, NITRATE, CID6332372

Molecular Formula:	C₁₂H₁₂INO₃+₂	Molecular Weight:	345.133050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIISOMRNXDBVNL-UHFFFAOYSA-N

• Diphenyliodonium Trifluoromethanesulfonate

IUPAC Name: diphenyliodanium;trifluoromethanesulfonate | CAS Registry Number: 66003-76-7
Synonyms: Diphenyliodonium trifluoromethanesulfonate, Diphenyliodonium triflate, AG-G-48479, diphenyliodanium triflate, ACMC-209nt6, AC1MC6U3, 530972_ALDRICH, CTK3J1219, MolPort-001-776-000, ANW-35128, PC5029, AKOS015902815, AK126347, diphenyliodanium; trifluoromethanesulfonate, Diphenyliodonium trifluoromethanesulphonate, diphenyliodonium; trifluoromethanesulfonate, KB-251688, D2253, FT-0625271, diphenyliodanium; tris(fluoranyl)methanesulfonate

Molecular Formula:	C₁₃H₁₀F₃IO₃S	Molecular Weight:	430.181380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SBQIJPBUMNWUKN-UHFFFAOYSA-M

• Dyes, Fluorescent

• Enzyme Substrates

IUPAC Name: (3E)-3-hydroxyiminobutan-2-one

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSEUPUDHEBLWJY-HWKANZROSA-N

• Eosin 5-Isothiocyanate

IUPAC Name: 2',4',5',7'-tetrabromo-3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 60520-47-0
Synonyms: Eosin isothiocyanate, Eosine-5-isothiocyanate, CID173745, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-5-isothiocyanato-

Molecular Formula:	C₂₁H₇Br₄NO₅S	Molecular Weight:	704.964980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XHXYXYGSUXANME-UHFFFAOYSA-N

• Fluorescein 6-Isothiocyanate

IUPAC Name: 3',6'-dihydroxy-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 18861-78-4
Synonyms: 6-FITC, fluorescein 6-isothiocyanate, Fluorescein-6-isothiocyanate, FITC 'Isomer II', F6ITC, 6-Isothiocyanatofluorescein, AC1MC75M, Jsp003870, CHEBI:37928, CTK8I2453, ZINC14982810, AKOS015912141, F0783, FT-0626458, Fluorescein 6-Isothiocyanate, Isomer 2, 95%, I14-35698, 3',6'-dihydroxy-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one, 3',6'-dihydroxy-6-isothiocyanato-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one

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

InChIKey: GTQFZXYECNSNNC-UHFFFAOYSA-N

• Fluorescein Isothiocyanate

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

• Fluorescent Agent

• Fluorescent Probes

• Fluorescent Reagents

• Glutathione Monoethyl Ester

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-[(2-ethoxy-2-oxoethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 118421-50-4
Synonyms: Glutathione ethyl ester, Glutathione monoethyl ester, CID147253, LS-191673, N-(N-L-gamma-Glutamyl-L-cysteinyl)glycine monoethyl ester, Glycine, N-(N-L-gamma-glutamyl-L-cysteinyl)-, monoethyl ester

Molecular Formula:	C₁₂H₂₁N₃O₆S	Molecular Weight:	335.376640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JKRODHBGNBKZLE-YUMQZZPRSA-N

• Iodonitrotetrazolium Violet

IUPAC Name: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium chloride | CAS Registry Number: 146-68-9
Synonyms: Iodonitrotetrazolium, Iodonitro tetrazolium, Iodonitrotetrazolium chloride, Iodonitrotetrazolium purple, Iodonitrotetrazolium violet, p-Iodonitrotetrazolium Violet, I10406_ALDRICH, CCRIS 4228, I8377_SIAL, 58030_FLUKA, NSC27620, NSC89168, EINECS 205-676-2, NSC 89168, I-7650, 2-(p-Iodophenyl)-3-(p-nitrophenyl)-5-phenyltetrazolium chloride, 2-(p-Iodophenyl)-3-(p-nitrophenyl)-5-(phenyl)-2H-tetrazolium, 2H-Tetrazolium, 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-, chloride, INT, 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium chloride

Molecular Formula:	C₁₉H₁₃ClIN₅O₂	Molecular Weight:	505.696290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JORABGDXCIBAFL-UHFFFAOYSA-M

• L-Methionine 4-Methyl-7-Coumarinylamide Trifluoroacetate

IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 94367-35-8
Synonyms: ST057512, L-Methionine 7-amido-4-methylcoumarin trifluoroacetate salt, AC1MBZPO, 64367_FLUKA, 64367_SIGMA, CTK8G0621, AG-H-89673, L-Methionine 7-amido-4-methylcoumarin, trifluoroacetate salt, (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide; 2,2,2-trifluoroacetic acid, (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylthiobutanamide, 2,2,2-trif luoroacetic acid

Molecular Formula:	C₁₇H₁₉F₃N₂O₅S	Molecular Weight:	420.403370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: VSAUWUJWXBUSEU-YDALLXLXSA-N

• Laurdan

IUPAC Name: 1-[6-(dimethylamino)naphthalen-2-yl]dodecan-1-one | CAS Registry Number: 74515-25-6
Synonyms: 40227_FLUKA, 40227_SIGMA, CID104983, 6-Dodecanoyl-2-dimethylaminonaphthalene, 2-(Dimethylamino)-6-dodecanoylnaphthalene, 6-Dodecanoyl-N,N-dimethyl-2-naphthylamine, N,N-Dimethyl-6-dodecanoyl-2-naphthylamine, 1-(6-(Dimethylamino)-2-naphthalenyl)-1-dodecanone, 1-Dodecanone, 1-(6-(dimethylamino)-2-naphthalenyl)-

Molecular Formula:	C₂₄H₃₅NO	Molecular Weight:	353.540800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHDGGIDITFLRJY-UHFFFAOYSA-N

• Lucigenin

IUPAC Name: 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium dinitrate | CAS Registry Number: 2315-97-1
Synonyms: CID65099, bis-N-METHYLACRIDINIUM NITRATE, EINECS 219-023-4, NSC 151912, N,N'-Dimethyl-9,9'-bisacridinium nitrate, N,N -Dimethyl-9,9 -biacridinium dinitrate, N,N'-DIMETHYLBISACRIDINIUM DINITRATE, LT00452566, 10,10'-Dimethyl-9,9'-biacridinium nitrate

Molecular Formula:	C₂₈H₂₂N₄O₆	Molecular Weight:	510.497480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KNJDBYZZKAZQNG-UHFFFAOYSA-N

• Mannose

IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3458-28-4
Synonyms: D-mannose, D-Mannopyranose, Carubinose, Seminose, mannose, DL-Mannose, Mannopyranose, D-, Mannose, D-, Mannose (VAN), nchembio828-comp8, (+)-Mannose, D(+)-Mannose, D-()-Mannose, D-(+)-Mannose, (+-)-Mannose, nchembio.151-comp3, MLS001332527, MLS001332528, M2069_SIGMA, M6020_SIGMA

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• N-(9-Acridinyl)maleimide

IUPAC Name: 1-acridin-9-ylpyrrole-2,5-dione | CAS Registry Number: 49759-20-8
Synonyms: 9-Maleimidoacridine, 01665_FLUKA, CID3016496, 1H-Pyrrole-2,5-dione, 1-(9-acridinyl)-, NAM

Molecular Formula:	C₁₇H₁₀N₂O₂	Molecular Weight:	274.273500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCFIKBMPEOEIED-UHFFFAOYSA-N

• Nonyl Acridine Orange

IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-10-nonylacridin-10-ium-3,6-diamine;bromide | CAS Registry Number: 75168-11-5
Synonyms: Acridine orange 10-nonyl bromide, nonyl acridine orange, AC1MC72H, 10-Nonylacridine orange bromide, CTK8F7574, AKOS015902360, AG-G-99461, AK140670, FT-0621868, 3,6-Bis(dimethylamino)-10-nonylacridinium bromide, I14-19644, 3,6-Bis(dimethylamino)-10-nonylacridin-10-ium bromide, 3-N,3-N,6-N,6-N-tetramethyl-10-nonylacridin-10-ium-3,6-diamine bromide, Acridinium,3,6-bis(dimethylamino)-10-nonyl-, bromide (9CI); 10-nonyl acridine orange; A1372; Acridine Orange 10-nonyl bromide; Nonylacridine orange

Molecular Formula:	C₂₆H₃₈BrN₃	Molecular Weight:	472.504020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRBHTUDHPPBMCD-UHFFFAOYSA-M

• O-Phthalaldehyde

IUPAC Name: phthalaldehyde | CAS Registry Number: 643-79-8
Synonyms: o-Phthalaldehyde, Phthalic aldehyde, o-Phthaldialdehyde, phtharal, Phthalic dialdehyde, PHTHALALDEHYDE, Disopa, Phthaldialdehyde, o-Phthaldehyde, Phthalyldicarboxaldehyde, 1,2-Benzenedicarboxaldehyde, Phtharal (JAN), ortho-Phthalaldehyde, Orthophthaldialdehyde, Disopa (TN), Phtalaldehydes [French], Phthalic dicarboxaldehyde, ortho-Phthalic Aldehyde, Phthaldialdehyde Reagent, o-Phthalic dicarboxaldehyde

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWLUXSQADUDCSB-UHFFFAOYSA-N

• Oxonol V

IUPAC Name: (4Z)-4-[(2E,4E)-5-(5-oxo-3-phenyl-2H-1,2-oxazol-4-yl)penta-2,4-dienylidene]-3-phenyl-1,2-oxazol-5-one | CAS Registry Number: 61389-30-8
Synonyms: oxonol V, Oxonol-V, 75925_FLUKA, 75925_SIGMA, CID6438385, Ox-V bis(3-phenyl-5-oxoisoxazol-4-yl)pentamethinoxonol, 1,5-Bis(3-phenyl-5-oxoisoxazol-4-yl)pentamethine oxonol, 1,5-Penta-1,3-dien-1-yl-5-ylidene-bis(5-oxo-3-phenyl-4-isoxazole), 4-[5-(5-Hydroxy-3-phenyl-4-isoxazolyl)-2,4-pentadienylidene]-3-phenyl-5(4H)-isoxazolone, 5(4H)-Isoxazolone, 4-(5-(5-hydroxy-3-phenyl-4-isoxazolyl)-2,4-pentadienylidene)-3-phenyl-

Molecular Formula:	C₂₃H₁₆N₂O₄	Molecular Weight:	384.384140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KUINQLKLKSFJME-UFRBDIPQSA-N

• p-Nitro Blue Tetrazolium Chloride

IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula:	C₄₀H₃₀Cl₂N₁₀O₆	Molecular Weight:	817.635600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• Reagents

IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHJLVAABSRFDPM-QWWZWVQMSA-N

• Sodium 4-[3-(4-iodophenyl)-2-(2,4-dinitrophenyl)-2H-5-tetrazolio]-1,3-benzene disulfonate

IUPAC Name: sodium;4-[2-(2,4-dinitrophenyl)-3-(4-iodophenyl)tetrazol-2-ium-5-yl]benzene-1,3-disulfonate | CAS Registry Number: 161617-45-4
Synonyms: WST-3, 4-[3-(4-Iodophenyl)-2-(2,4-dinitrophenyl)-2H-5-tetrazolio]-1,3-benzenedisulfonate sodium salt, AC1NFMB3, 515111-36-1, 90482_FLUKA, AKOS015909070, FT-0675863, I14-33122, 4-[3-(4-Iodophenyl)-2-(2,4-dinitrophenyl)-2H-5-tetrazolio]-1,3-benzene Disulfonate, 2-(4-Iodophenyl)-3-(2,4-dinitrophenyl)-5-phenyl-2H-tetrazolium-2 inverted exclamation marka,4 inverted exclamation marka-disulfonate sodium salt, 2-(4-Iodophenyl)-3-(2,4-dinitrophenyl)-5-phenyl-2H-tetrazolium-2',4'-disulfonate sodium salt, 3-(2,4-Dinitrophenyl)-5-(2,4-disulfophenyl)-2-(4-iodophenyl)-2H-tetrazolium Inner Salt Sodium Salt, sodium 4-[2-(2,4-dinitrophenyl)-3-(4-iodophenyl)tetrazol-2-ium-5-yl]benzene-1,3-disulfonate

Molecular Formula:	C₁₉H₁₀IN₆NaO₁₀S₂	Molecular Weight:	696.341139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LKVNWZJLLRMMAS-UHFFFAOYSA-M

• Temozolomide

IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide | CAS Registry Number: 85622-93-1
Synonyms: temozolomide, Methazolastone, Temodal, Temodar, Temozolamide, Temozolomidum [Latin], Temozolodida [Spanish], Temodal (TN), Temozolomide [BAN:INN], Temozolomide [INN:BAN], Essex brand of temozolomide, CCRG 81045, CCRG-81045, Sch 52365, MLS000759447, MLS001424028, Schering brand of temozolomide, C6H6N6O2, CCRIS 8996, Temozolomide (JAN/USAN/INN)

Molecular Formula:	C₆H₆N₆O₂	Molecular Weight:	194.150840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPEGJWRSRHCHSN-UHFFFAOYSA-N

• Thiazole Orange

IUPAC Name: 4-methylbenzenesulfonate; (2Z)-3-methyl-2-[(1-methylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole | CAS Registry Number: 107091-89-4
Synonyms: thiazole orange, 17237_FLUKA, CHEBI:52293, MolPort-003-927-098, 390062_SIAL, CID6438345, LT00452229, 1-Methyl-4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]quinolinium p-tosylate, 4-(3-Methyl-2,3-dihydro-(benzo-1,3-thiazole)-2-methylidene)-quinolinium iodide, 4-methylbenzenesulfonate; 1-methyl-4-[(Z)-(3-methylbenzothiazol-2-ylidene)methyl]quinoline, Quinolinium, 1-methyl-4-((3-methyl-2(3H)-benzothiazolylidene)methyl)-, iodide, 1-methyl-4-[(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]quinolinium 4-methylbenzenesulfonate, 24147-36-2, 3-methyl-2-[(1-methylquinolin-4(1H)-ylidene)methyl]-1,3-benzothiazol-3-ium 4-methylbenzenesulfonate, Quinolinium, 1-methyl-4-((3-methyl-2(3H)-benzothiazolylidene)methyl)-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula:	C₂₆H₂₄N₂O₃S₂	Molecular Weight:	476.610360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACOJCCLIDPZYJC-UHFFFAOYSA-M

• 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

• 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

• 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-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 3301-79-9
Synonyms: carboxyfluorescein, FLUOS, 5(6)-carboxyfluorescein, 6-FAM, 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