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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.

51 to 100 of 126 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 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: C25H15NO9Molecular Weight: 473.387900 [g/mol]
H-Bond Donor: 2H-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: C62H87N13O16Molecular Weight: 1270.431680 [g/mol]
H-Bond Donor: 6H-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: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 2H-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: C32H22K2N2O6S2Molecular Weight: 672.853480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VWLWTJHKQHRTNC-UHFFFAOYSA-L

• 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

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

Molecular Formula: C20H11NO7Molecular Weight: 377.303840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GYWGQAIDMYGOLU-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: C18H23IN2Molecular Weight: 394.293090 [g/mol]
H-Bond Donor: 0H-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: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-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: C11H8O5Molecular Weight: 220.178220 [g/mol]
H-Bond Donor: 1H-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: C16H6O12S4-4Molecular Weight: 518.471640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CZLSHVQVNDDHDQ-UHFFFAOYSA-J

• 7-Ethoxy-4-methylcoumarin
IUPAC Name: 7-ethoxy-4-methylchromen-2-one | CAS Registry Number: 87-05-8
Synonyms: 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

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

Molecular Formula: C29H25N3O7Molecular Weight: 527.524700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PAOQTZWNYMMSEE-UHFFFAOYSA-N

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

Molecular Formula: C33H30N2O5Molecular Weight: 534.601700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WQZIDRAQTRIQDX-UHFFFAOYSA-N

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

Molecular Formula: C37H33N3O7Molecular Weight: 631.673820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KWADUASJUMATIK-UHFFFAOYSA-N

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

Molecular Formula: C18H18N2O6Molecular Weight: 358.345320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NUNPVRICKDZFLK-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: C25H18F2N2O7Molecular Weight: 496.416426 [g/mol]
H-Bond Donor: 2H-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: C50H30N2O18Molecular Weight: 946.775800 [g/mol]
H-Bond Donor: 4H-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: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKPUJZVCZXWKCK-UHFFFAOYSA-N

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

Molecular Formula: C17H15NO3SMolecular Weight: 313.370900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTRBOZNMGVDGHY-UHFFFAOYSA-N

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

Molecular Formula: C12H8O6Molecular Weight: 248.188320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPSXXVSPZSKYBA-UHFFFAOYSA-N

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

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVJHQYIOXKWHFD-UHFFFAOYSA-N

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

Molecular Formula: C2H8NO3PMolecular Weight: 125.063581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIQSKEDQPSEGAU-UWTATZPHSA-N

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

Molecular Formula: C25H27IN2S2Molecular Weight: 546.529750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDEURKKLNUGTDA-UHFFFAOYSA-M

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

Molecular Formula: C11H7F3O3Molecular Weight: 244.166690 [g/mol]
H-Bond Donor: 0H-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: C25H22N2O5Molecular Weight: 430.452580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YMZMTOFQCVHHFB-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: C23H25IN2S2Molecular Weight: 520.492470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGTCEHAVVINOPG-UHFFFAOYSA-M

• 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: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-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: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTBLDMQMUSHDEN-UHFFFAOYSA-N

• 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: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-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: C21H13BrO5Molecular Weight: 425.228920 [g/mol]
H-Bond Donor: 2H-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: C20H9Br4NO5Molecular Weight: 662.905160 [g/mol]
H-Bond Donor: 3H-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: C25H16O9Molecular Weight: 460.389140 [g/mol]
H-Bond Donor: 1H-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: C29H25N3O7Molecular Weight: 527.524700 [g/mol]
H-Bond Donor: 0H-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: C25H22N2O5Molecular Weight: 430.452580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COCMHKNAGZHBDZ-UHFFFAOYSA-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: C9H5ClO4SMolecular Weight: 244.651600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQIPMBGUDSOVEA-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzaldehyde
IUPAC Name: 2-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 673-22-3
Synonyms: 4-Methoxysalicylaldehyde, 2-Hydroxy-4-methoxybenzaldehyde, 4-Methoxysalicyaldehyde, p-Anisaldehyde, 2-hydroxy-, Salicylaldehyde, 4-methoxy-, o-Hydroxy-p-methoxybenzaldehyde, Benzaldehyde, 2-hydroxy-4-methoxy-, ghl.PD_Mitscher_leg0.298, 160695_ALDRICH, 55542_FLUKA, EINECS 211-604-0, NSC 155334, BRN 1072443, NSC155334, ZINC01420780, AI3-38507, LS-20027, TL8004743, D1424, 4-08-00-01754 (Beilstein Handbook Reference)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZUODJNEIXSNEU-UHFFFAOYSA-N

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

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QEQDLKUMPUDNPG-UHFFFAOYSA-N

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

Molecular Formula: C12H9F3O3Molecular Weight: 258.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OLHOIERZAZMHGK-UHFFFAOYSA-N

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

Molecular Formula: C12H9F3O4Molecular Weight: 274.192670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AUGARPZCYVFAFI-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: C10H5F3O3Molecular Weight: 230.140110 [g/mol]
H-Bond Donor: 1H-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: C11H8O5Molecular Weight: 220.178220 [g/mol]
H-Bond Donor: 2H-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: C2H8NO3PMolecular Weight: 125.063581 [g/mol]
H-Bond Donor: 3H-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: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 2H-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: C24H22N2O4Molecular Weight: 402.442480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YGIABALXNBVHBX-UHFFFAOYSA-N

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

Molecular Formula: C17H9Na3O10S3Molecular Weight: 538.411668 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GUGNSJAORJLKGP-UHFFFAOYSA-K

• 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: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMNKUHIVVMFOFO-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: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

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

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-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: C21H12O7Molecular Weight: 376.315780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BZTDTCNHAFUJOG-UHFFFAOYSA-N


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