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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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• 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

• 4-Methylumbelliferyl Oleate

IUPAC Name: (4-methyl-2-oxochromen-7-yl) (Z)-octadec-9-enoate | CAS Registry Number: 18323-58-5
Synonyms: 4-Methylumbelliferyl oleate, 75164_FLUKA, 75164_SIGMA, EINECS 242-210-7, Oleic acid 4-methylumbelliferyl ester, CID6436487, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl oleate, 9-Octadecenoic acid (Z)-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester

Molecular Formula:	C₂₈H₄₀O₄	Molecular Weight:	440.614800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKQFKJYKCVDLPT-KHPPLWFESA-N

• 6,7-Diethoxy-4-(trifluoromethyl)coumarin

IUPAC Name: 6,7-diethoxy-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 351002-66-9
Synonyms: PubChem13292, AC1LEMG5, 6,7-diethoxy-4-(trifluoromethyl)chromen-2-one, 36797_FLUKA, CTK4H3601, AKOS015916682, AG-F-20721, 6,7-Diethoxy-4-(trifluoromethyl)coumarin;, KB-198905, FT-0620849, I14-51212, 2H-1-Benzopyran-2-one,6,7-diethoxy-4-(trifluoromethyl)-

Molecular Formula:	C₁₄H₁₃F₃O₄	Molecular Weight:	302.245830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BLGQQAWSNWKPDA-UHFFFAOYSA-N

• 7-Diethylamino-3-((((2-Maleimidyl)Ethyl)Amino) Carbonyl)Coumarin

IUPAC Name: 7-(diethylamino)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-oxochromene-3-carboxamide | CAS Registry Number: 156571-46-9
Synonyms: Mdcc fluorophore, MDCC, 05019_FLUKA, CID158349, ZINC05139515, 7-Diethylamino-3-[N-(2-maleimidoethyl)carbamoyl]coumarin, N-(2-(1-Maleimidyl)ethyl)-7-(diethylamino)coumarin-3-carboxamide, 2H-1-Benzopyran-3-carboxamide, 7-(diethylmino)-N-(2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl)-2-oxo-

Molecular Formula:	C₂₀H₂₁N₃O₅	Molecular Weight:	383.397840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IXQPRUQVJIJUEB-UHFFFAOYSA-N

• 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

• 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

• 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:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-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:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	2	H-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:	C₁₂H₉F₃O₃	Molecular Weight:	258.193270 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₉F₃O₄	Molecular Weight:	274.192670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AUGARPZCYVFAFI-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:	C₂₀H₁₁NO₇	Molecular Weight:	377.303840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GYWGQAIDMYGOLU-UHFFFAOYSA-N

• 4-Chloro-7-Nitrobenofurazan P.A.

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

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

InChIKey: IGHBXJSNZCFXNK-UHFFFAOYSA-N

• (-)-(8,8-Dichlorocamphorylsulfonyl)Oxaziridine

Synonyms: (-)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine, (-)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam, FT-0604367

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

InChIKey: HAMBQYFZDBYWHU-VYBWYVTGSA-N

• 3,3'-Dipropylthiacarbocyanine iodide

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

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

InChIKey: JGTCEHAVVINOPG-UHFFFAOYSA-M

• 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz[e]indolium inner salt

IUPAC Name: 4-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)butane-1-sulfonate | CAS Registry Number: 63149-24-6
Synonyms: 646679_ALDRICH, 89262_FLUKA, MolPort-003-938-223, EINECS 263-961-7, CID113092, ZINC03168003, BBS-00006365, 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz(e)indolium, 1,1,2-Trimethyl-3-(4-sulfobutyl)benz[e]indolium, inner salt, 1-(4-Sulfobutyl)-2,3,3-trimethyl-4,5-benzindolium, inner salt, 1,1,2-Trimethyl-3-(4-sulfobutyl)-1H-benz[e]indolium hydroxide, inner salt, 1H-Benz(e)indolium, 1,1,2-trimethyl-3-(4-sulfobutyl)-, inner salt, 210105-77-4

Molecular Formula:	C₁₉H₂₃NO₃S	Molecular Weight:	345.455820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJCURKVOCXJAIV-UHFFFAOYSA-N

• 3,5- Heptanedione

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

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

InChIKey: DGCTVLNZTFDPDJ-UHFFFAOYSA-N

• 5-(Bromomethyl)Fluorescein

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

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

InChIKey: OQHKPJAZGYJYTB-UHFFFAOYSA-N

• 5-Aminoeosin

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

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

InChIKey: BXMFYZLAQCCIPK-UHFFFAOYSA-N

• 5(6)-Carboxyfluorescein Diacetate

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

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

InChIKey: WPUZGNPQMIWOHE-UHFFFAOYSA-N

• 6-Carboxytetramethylrhodamine N-Hydroxysuccinimide Ester

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

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

InChIKey: VWFRSNKRTNUMET-UHFFFAOYSA-N

• 6-Carboxytetramethylrhodamine

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

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

InChIKey: COCMHKNAGZHBDZ-UHFFFAOYSA-N