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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.

1 to 50 of 126 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Acridine Orange 10-Nonyl Bromide
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: C26H38BrN3Molecular Weight: 472.504020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRBHTUDHPPBMCD-UHFFFAOYSA-M

• 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: C62H86N12O16Molecular Weight: 1255.417040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: RJURFGZVJUQBHK-UHFFFAOYSA-N

• ADHP
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: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKYCWFICOKSIHZ-UHFFFAOYSA-N

• Alcian Blue 8GX
Synonyms: ALCIAN BLUE

Molecular Formula: C56H70Cl4CuN16S4-4Molecular Weight: 1300.880200 [g/mol]
H-Bond Donor: 0H-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: C14H20ClNO8Molecular Weight: 365.763500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NAYYKQAWUWXLPD-UHFFFAOYSA-N

• AMCA-H N-succinimidyl ester
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: C16H14N2O6Molecular Weight: 330.292160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ILKQVTIMOGNSAS-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: C27H20O11Molecular Weight: 520.441100 [g/mol]
H-Bond Donor: 5H-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: C42H40O21Molecular Weight: 880.754400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: NTECHUXHORNEGZ-UHFFFAOYSA-N

• Bitoscanate
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: C8H4N2S2Molecular Weight: 192.260760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMWQUXGVXQELIX-UHFFFAOYSA-N

• Colcemid
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: Demecolcine, 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]

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNJPGOLRFBJNIW-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: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-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: C20H18N2O2SMolecular Weight: 350.434120 [g/mol]
H-Bond Donor: 0H-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: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: QWIZNVHXZXRPDR-WSCXOGSTSA-N

• 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: C6H12O8Molecular Weight: 212.154680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BGHPCEJXDOGRGW-UHFFFAOYSA-N

• D-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: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-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: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ADEORFBTPGKHRP-UHFFFAOYSA-N

• DAF-FM DA
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: 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: C25H18F2N2O7Molecular Weight: 496.416426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BEVHTVRRVVEMEF-UHFFFAOYSA-N

• DIDS sodium salt
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: C16H8N2Na2O6S4Molecular Weight: 498.484060 [g/mol]
H-Bond Donor: 0H-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: C21H18N2O3Molecular Weight: 346.379220 [g/mol]
H-Bond Donor: 2H-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: 0H-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+2Molecular Weight: 345.133050 [g/mol]
H-Bond Donor: 2H-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: C13H10F3IO3SMolecular Weight: 430.181380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SBQIJPBUMNWUKN-UHFFFAOYSA-M

• Dyes, Fluorescent
• Enzyme Substrates
IUPAC Name: (3E)-3-hydroxyiminobutan-2-one

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-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: C21H7Br4NO5SMolecular Weight: 704.964980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XHXYXYGSUXANME-UHFFFAOYSA-N

• FITC
IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-32-7
Synonyms: FITC-Celite, 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, ZINC03860454

Molecular Formula: C21H11NO5SMolecular Weight: 389.380740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHMNJMPURVTYEJ-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: C21H11NO5SMolecular Weight: 389.380740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GTQFZXYECNSNNC-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: C12H21N3O6SMolecular Weight: 335.376640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JKRODHBGNBKZLE-YUMQZZPRSA-N

• INT
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, 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium chloride, 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyl-2H-tetrazolium chloride

Molecular Formula: C19H13ClIN5O2Molecular Weight: 505.696290 [g/mol]
H-Bond Donor: 0H-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: C17H19F3N2O5SMolecular Weight: 420.403370 [g/mol]
H-Bond Donor: 3H-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: C24H35NOMolecular Weight: 353.540800 [g/mol]
H-Bond Donor: 0H-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: C28H22N4O6Molecular Weight: 510.497480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KNJDBYZZKAZQNG-UHFFFAOYSA-N

• MQAE
IUPAC Name: ethyl 2-(6-methoxyquinolin-1-ium-1-yl)acetate;bromide | CAS Registry Number: 162558-52-3
Synonyms: 1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium bromide, (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: C14H16BrNO3Molecular Weight: 326.185740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSLLHVISNOIYHR-UHFFFAOYSA-M

• 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: C17H10N2O2Molecular Weight: 274.273500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCFIKBMPEOEIED-UHFFFAOYSA-N

• NBD-Cl
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: C6H2ClN3O3Molecular Weight: 199.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IGHBXJSNZCFXNK-UHFFFAOYSA-N

• 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: C40H30Cl2N10O6Molecular Weight: 817.635600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• 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: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-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: C23H16N2O4Molecular Weight: 384.384140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KUINQLKLKSFJME-UFRBDIPQSA-N

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

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHJLVAABSRFDPM-QWWZWVQMSA-N

• Resorufin methyl ether
IUPAC Name: 7-methoxyphenoxazin-3-one | CAS Registry Number: 5725-89-3
Synonyms: Methoxyresorufin, 7-Methoxyresorufin, O-Methylresorufin, O7-Methylresorufin, 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: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNYYMGDYROYBRE-UHFFFAOYSA-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: C19H10IN6NaO10S2Molecular Weight: 696.341139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LKVNWZJLLRMMAS-UHFFFAOYSA-M

• Succinimidyl 7-methoxycoumarin-3-carboxylate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 7-methoxy-2-oxochromene-3-carboxylate | CAS Registry Number: 150321-92-9
Synonyms: 7-Methoxycoumarin-3-carboxylic acid N-succinimidyl ester, 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, 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: C15H11NO7Molecular Weight: 317.250340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JMQAALOXLOSYCQ-UHFFFAOYSA-N

• 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: C6H6N6O2Molecular Weight: 194.150840 [g/mol]
H-Bond Donor: 1H-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: C26H24N2O3S2Molecular Weight: 476.610360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACOJCCLIDPZYJC-UHFFFAOYSA-M

• 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: 4H-Bond Acceptor: 10

InChIKey: AFFMXGGDMXALPG-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: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-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: C28H32O2Molecular Weight: 400.552480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JORFLUCVQONOPN-UHFFFAOYSA-N


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