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 Benz[g]isoquinolinium, 8,9-dimethoxy-2-methyl-, iodide Suppliers > SYNTHON Chemicals GmbH & Co.KG

SYNTHON Chemicals GmbH & Co.KG

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Profile: SYNTHON Chemicals GmbH & Co.KG is a producer of fine chemicals and specialties. We are DIN EN ISO 9001:2000 certified. Our products include dyes and fluorescent dyes for high-tech applications, liquid crystals for electro-optical displays & fine chemicals for research, development & small scale production units. We also manufacture organic reagent small rings, organic reagent heterocycles and pharmaceutical intermediates.

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• Hexafluoro-2-methylisopropanol
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol | CAS Registry Number: 1515-14-6
Synonyms: Hexafluoro-tert-butanol, (CF3)2C(OH)CH3, 444014_ALDRICH, EINECS 216-155-4, ZINC02003940, 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol, 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol, 2-Propanol, 1,1,1,3,3,3-hexafluoro-2-methyl-

Molecular Formula: C4H4F6OMolecular Weight: 182.064379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FQDXJYBXPOMIBX-UHFFFAOYSA-N

• Indocyanine green
IUPAC Name: sodium 4-[2-[(1E,3E,5E,7Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-2-ylidene]hepta-1,3,5-trienyl]-1,1-dimethylbenzo[e]indol-3-ium-3-yl]butane-1-sulfonate | CAS Registry Number: 3599-32-4
Synonyms: indocyanine green, Cardiogreen, Foxgreen, Cardio-Green, Fox Green, IC Green, IC-Green, IC-Green (TN), MLS001336047, MLS001336048, I2633_SIGMA, Indocyanine green (JAN/USP), 21980_FLUKA, CHEBI:31696, CID5282412, SMR000875329, D01342, sodium 4-(2-{7-[1,1-dimethyl-3-(4-sulfonatobutyl)-1H-benzo[e]indolium-2-yl]hepta-2,4,6-trien-1-ylidene}-1,1-dimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl)butane-1-sulfonate

Molecular Formula: C43H47N2NaO6S2Molecular Weight: 774.962850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MOFVSTNWEDAEEK-UHFFFAOYSA-M

• Iodobenzene Diacetate
IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 3240-34-4
Synonyms: Iodobenzene diacetate, Phenyliodo diacetate, Phenyliodoso acetate, (Diacetoxyiodo)benzene, Phenyliodine diacetate, Phenyliodoso diacetate, Phenyliodosodiacetate, Iodosobenzene diacetate, Iodosobenzenediacetate, Bis(acetato)phenyliodine, Phenyliodosyl diacetate, Benzene, (diacetoxyiodo)-, Benzene, iodoso-, diacetate, Bis(acetato-O)phenyliodine, Phenyliodine(III) diacetate, Iodobenzene I,I-diacetate, Iodosobenzene I,I-diacetate, Iodine, bis(acetato-O)phenyl-, 178721_ALDRICH, Iodine, bis(acetato-kappaO)phenyl-

Molecular Formula: C10H11IO4Molecular Weight: 322.096410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBIKORITPGTTGI-UHFFFAOYSA-N

• IR-780 Iodide
IUPAC Name: 2-[2-[2-chloro-3-[2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;iodide | CAS Registry Number: 207399-07-3
Synonyms: CTK1G7834, 2-[2-[2-Chloro-3-[(1,3-dihydro-3,3-dimethyl-1-propyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-propylindolium iodide, AG-E-52136, 2-(2-{2-Chloro-3-[2-(3,3-dimethyl-1-propyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-3,3-dimethyl-1-propyl-3H-indolium iodide, 528584-83-0, IR-780 IODIDE;2-(2-(2-CHLORO-3-[2-(3,3-DIMETHYL-1-PROPYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL)ETHENYL)-3,3-DIMETHYL-1-PROPYL-3H-INDOLIUM IODIDE;2-[2-[2-CHLORO-3-[2-(1,3-DIHYDRO-1-(PROP-1-YL)-3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1-(PROP-1-YL)-3,3-TRIMETHYL-3H-INDOLIUM IODIDE;2-[2-[2-CHLORO-3-[(1,3-DIHYDRO-3,3-DIMETHYL-1-PROPYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-3,3-DIMETHYL-1-PROPYLINDOLIUM IODIDE;1H-BENZ[E]INDOLIUM, 2-[2-[2-CHLORO-3-[(1,3-DIHYDRO-1,1-DIMETHYL-3-PROPYL-2H-BENZ[E]INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1,1-DIMETHYL-3-PROPYL-, IODIDE

Molecular Formula: C36H44ClIN2Molecular Weight: 667.105430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRPKBYJYVJOQHQ-UHFFFAOYSA-M

• Isoquinoline, 1-(9,9-dimethyl-9H-fluoren-2-yl)-
IUPAC Name: 1-(9,9-dimethylfluoren-2-yl)isoquinoline | CAS Registry Number: 435277-99-9
Synonyms: SBB059716, 1-(9,9-DIMETHYLFLUOREN-2-YL)ISOQUINOLINE, (9,9-dimethylfluoren-2-yl)isoquinoline, AGN-PC-01MLMT, SureCN2174684, CTK4I7393, ZINC16605537, AKOS016014081, AG-F-53825, AK130298, KB-147599, 1-(9,9-Dimethylfluoren-2-yl)isoquinoline;, ST51044621, 1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline, Isoquinoline,1-(9,9-dimethyl-9H-fluoren-2-yl)-

Molecular Formula: C24H19NMolecular Weight: 321.414360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCAPEQBJBMYCNV-UHFFFAOYSA-N

• Isothiocyanic Acid 4-Chlorophenyl Ester (4-Chlorophenyl Isothiocyanate)
IUPAC Name: 1-chloro-4-isothiocyanatobenzene | CAS Registry Number: 2131-55-7
Synonyms: 4-Chlorophenyl isothiocyanate, p-Chlorophenyl isothiocyanate, WLN: SCNR DG, 4-Chlor-phenyl-isothiocyanat, Benzene, 1-chloro-4-isothiocyanato-, Sch 20350, 1-CHLORO-4-ISOTHIOCYANATOBENZENE, 253782_ALDRICH, Isothiocyanic acid, p-chlorophenyl ester, 26001_FLUKA, EINECS 218-358-3, Isothiocyanic acid, 4-chlorophenyl ester, NSC 20213, AIDS020131, 4-Chlor-phenyl-isothiocyanat [German], AIDS-020131, NSC20213, BRN 0471610, ZINC00167220, AI3-29697

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZZVFXMTZTVUFO-UHFFFAOYSA-N

• m 15
IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile | CAS Registry Number: 52364-71-3
Synonyms: 4-Amyloxycyanodiphenyl, 5COB, 5OCB, M 15 (liquid crystal), NZh K 1, 4-Cyano-4'-pentoxybiphenyl, D 105 (stationary phase), 4-Cyano-4'-pentyloxybiphenyl, 4-Amyloxy-4'-cyanobiphenyl, Ro CB 5315, 328529_ALDRICH, OWH-BAR-2143, EINECS 257-875-9, MolPort-000-931-183, 4'-Amyloxy-4-biphenylcarbonitrile, 4'-Pentyloxy-4-biphenylcarbonitrile, BRN 2215500, CID104171, ZINC02023190, 4'-(Pentyloxy)-4-biphenylcarbonitrile

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDISTOCQRJJICR-UHFFFAOYSA-N

• m-Acetotoluide
IUPAC Name: N-(3-methylphenyl)acetamide | CAS Registry Number: 537-92-8
Synonyms: m-Acetotoluidide, m-Acetotolidide, m-Tolylacetamide, Acetotoluide, N-Acetyl-m-toluidine, 3-Acetamidotoluene, m-Methylacetanilide, N-m-Tolylacetamide, 3'-Methylacetanilide, 3-Methylacetanilide, Aceto-m-aminotoluene, N-Acetyl-n-toluidine, N-Acetoxy-3-toluidine, N-Acetyl-3-methylaniline, 1-Acetamido-3-methylbenzene, Acetamide, N-(3-methylphenyl)-, N-(3-METHYLPHENYL)ACETAMIDE, CCRIS 5955, WLN: 1VMR C1, 273244_ALDRICH

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALMHSXDYCFOZQD-UHFFFAOYSA-N

• M-Cyano Toluene (MCT)
IUPAC Name: 3-methylbenzonitrile | CAS Registry Number: 620-22-4
Synonyms: m-Tolunitrile, m-Cyanotoluene, m-Toluonitrile, m-Tolylnitrile, m-Toluenenitrile, 3-Cyanotoluene, 3-Tolunitrile, m-Tolynitrile, m-Methylbenzonitrile, Benzonitrile, 3-methyl-, 3-METHYLBENZONITRILE, 1-Methyl-3-cyanobenzene, 3-Toluenkarbonitril [Czech], Nitril kyseliny m-toluylove, WLN: NCR C1, CCRIS 4736, 132322_ALDRICH, EINECS 210-631-5, Nitril kyseliny m-toluylove (czech), NSC 75453

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOHCMQZJWOGWTA-UHFFFAOYSA-N

• m-Formylbenzonitrile
IUPAC Name: 3-formylbenzonitrile | CAS Registry Number: 24964-64-5
Synonyms: 3-Cyanobenzaldehyde, 3-Formylbenzonitrile, Benzonitrile, 3-formyl-, 146250_ALDRICH, EINECS 246-549-1, SEW 02565, ZINC00165270, TL8002036, InChI=1/C8H5NO/c9-5-7-2-1-3-8(4-7)6-10/h1-4,6

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGZJJKZPPMFIBU-UHFFFAOYSA-N

• M-MTDATA
IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 124729-98-2
Synonyms: 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, N1-Phenyl-N4,N4-bis(4-(phenyl(m-tolyl)amino)phenyl)-N1-(m-tolyl)benzene-1,4-diamine, m-MTDATA, SureCN26563, Jsp001623, CTK8B7919, MolPort-005-932-527, ANW-58939, AKOS005145697, AK-56211, KB-35404, X4222, 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine, 4,4',4"-Tris(N-3-methylphenyl-N-phenyl- amino)-triphenylamine

Molecular Formula: C57H48N4Molecular Weight: 789.017820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIVZFUBWFAOMCW-UHFFFAOYSA-N

• m-PEG2-Br
IUPAC Name: 1-(2-bromoethoxy)-2-methoxyethane | CAS Registry Number: 54149-17-6
Synonyms: 1-Bromo-3,6-dioxaheptane, 7-Bromo-2,5-dioxaheptane, 1-Bromo-2-(2-methoxyethoxy)ethane, 456195_ALDRICH, 639842_ALDRICH, ZINC02242584, EINECS 259-000-6, CID123532, Ethane, 1-(2-bromoethoxy)-2-methoxy-, BBV-059265, TL8003555, I14-1752

Molecular Formula: C5H11BrO2Molecular Weight: 183.043640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUXJXNSHCKHFIL-UHFFFAOYSA-N

• Mequinol
IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT], Hydroquinone methyl ether

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

• Methyl 2-oxo-2H-pyran-3-carboxylate
IUPAC Name: methyl 2-oxopyran-3-carboxylate | CAS Registry Number: 25991-27-9
Synonyms: Methyl 2-pyrone-3-carboxylate, 359475_ALDRICH, 83197_FLUKA, EINECS 247-397-9, ZINC00155034, ST5306933, 2H-pyran-3-carboxylic acid, 2-oxo-, methyl ester, InChI=1/C7H6O4/c1-10-6(8)5-3-2-4-11-7(5)9/h2-4H,1H

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJVZWOMUTYNUCE-UHFFFAOYSA-N

• Methyl Pentafluoropropionate
IUPAC Name: methyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 378-75-6
Synonyms: Methyl pentafluoropropionate, 300845_ALDRICH, EINECS 206-828-0, CID9783, Perfluoropropionic acid, methyl ester, Pentafluoropropionic acid methyl ester, Propanoic acid, pentafluoro-, methyl ester, BRN 1777501, ZINC02040697, Pentafluoropropanoic acid methyl ester, Methylester kyseliny pentafluorpropionove, LS-124823, Methylester kyseliny pentafluorpropionove [Czech], PROPIONIC ACID, PENTAFLUORO-, METHYL ESTER, 2,2,3,3,3-Pentafluoro-propionic acid methyl ester, 4-02-00-00740 (Beilstein Handbook Reference), 3S103852, 3S210835, Propanoic acid, 2,2,3,3,3-pentafluoro-, methyl ester

Molecular Formula: C4H3F5O2Molecular Weight: 178.057436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JMKJCPUVEMZGEC-UHFFFAOYSA-N

• Monobenzone
IUPAC Name: 4-(phenylmethoxy)phenol | CAS Registry Number: 103-16-2
Synonyms: Benoquin, Benzoquin, Agerite alba, Dermochinona, Leucodinine, Monobenzon, Superlite, Carmifal, Depigman, Pigmex, Alba-Dome, Benzylhydroquinone, Agerite, 4-(Benzyloxy)phenol, 4-Benzyloxyphenol, Alba, Monobenzone [INN], Novo-depigman, Monobenzyl hydroquinone, Benzyl hydroquinone

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N

• N,N-Dimethyl-4,4'-azodianiline
IUPAC Name: 4-(4-aminophenyl)diazenyl-N,N-dimethylaniline | CAS Registry Number: 539-17-3
Synonyms: 4'-Amino-dab, ADAB, Disperse Black 3, Acetile Diazo Black N, Acetile Diazo Black R, p,p'-Dimapa-aniline, Supracet Diazo Black A, p,p'-DMPA-aniline, Diazo Nero Microsetile G, Microsetile Diazo Black G, Meisei Acemyl Diazo Black B, Meisei Teryl Diazo Black CR, p-Aminobenzeneazodimethylaniline, C.I. DISPERSE BLACK 3, 4-Amino-4'-dimethylaminobenzene, Interchem Acetate Developed Black, 379298_ALDRICH, 07730_FLUKA, EINECS 208-712-5, N,n-dimethyl-4,4'-azodianiline

Molecular Formula: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVRIUXYMUSKBHG-UHFFFAOYSA-N

• N-(1-Cyclopenten-1-Yl)morpholine
IUPAC Name: 4-cyclopenten-1-ylmorpholine | CAS Registry Number: 936-52-7
Synonyms: 1-Morpholinocyclopentene, (1-Morpholinocyclopentene), 4-(1-Cyclopentenyl)morpholine, N-(1-Cyclopenten-1-yl)-morpholine, 1-(N-Morpholino)cyclopentene, 4-(1-Cyclopenten-1-yl)morpholine, C114901_ALDRICH, Morpholine, 4-(1-cyclopenten-1-yl)-, Cyclopentanone morpholine enamine, NSC86131, 69930_FLUKA, EINECS 213-316-0, N-(Cyclopent-1-en-1-yl)morpholine, 4-cyclopent-1-en-1-ylmorpholine, NSC 86131, WLN: T6N DOTJ A- AL5UTJ, CID70294, LS-92674, LT03510309, InChI=1/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h3H,1-2,4-8H

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAPOFMGACKUWCI-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)imidazole
IUPAC Name: 2-imidazol-1-ylethanol | CAS Registry Number: 1615-14-1
Synonyms: 1H-Imidazole-1-ethanol, 1-(2-Hydroxyethyl)imidazole, 576166_ALDRICH, 2-(1H-Imidazol-1-yl)ethanol, EINECS 216-565-3, EC-000.1376

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMSDWLOANMAILF-UHFFFAOYSA-N

• N-(Cyclohexen-1-yl)pyrrolidine
IUPAC Name: 1-cyclohexen-1-ylpyrrolidine | CAS Registry Number: 1125-99-1
Synonyms: Ambap4464, 1-Pyrrolidinocyclohexene, 1-Pyrrolidino-1-cyclohexene, Cyclohexanone pyrrolidine enamine, 1-(1-Cyclohexen-1-yl)pyrrolidine, 1-Pyrrolidinyl-1-cyclohexene, P74001_ALDRICH, N-(1-Cyclohexenyl)pyrrolidine, Pyrrolidine, 1-(1-cyclohexen-1-yl)-, 1-(1-Pyrrolidinyl)cyclohexene, 1-cyclohex-1-en-1-ylpyrrolidine, 1-(1-Pyrrolidino)-1-cyclohexene, N-(1-Cyclohexen-1-yl)pyrrolidine, NSC29652, EINECS 214-414-6, N-(Cyclohex-1-en-1-yl)pyrrolidine, InChI=1/C10H17N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h6H,1-5,7-9H

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTZNVZJECQAMBV-UHFFFAOYSA-N

• N-Allylrhodanine
IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1457-47-2
Synonyms: 3-Allylrhodanine, Rhodanine, 3-allyl-, Allyl-4-oxo-2-thioxothiazolidin, NSC43395, AIDS124668, AIDS-124668, EINECS 215-941-4, NSC 43395, ZINC01081247, 4-Thiazolidinone, 3-(2-propenyl)-2-thioxo-, 3-Allyl-2-thioxo-1,3-thiazolidin-4-one, ST5308160

Molecular Formula: C6H7NOS2Molecular Weight: 173.255880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYGUTBCTEJBRAN-UHFFFAOYSA-N

• N-Boc-3-hydroxyazetidine
IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• N-Carboxymethylrhodanine
IUPAC Name: 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid | CAS Registry Number: 5718-83-2
Synonyms: 3-Rhodanineacetic acid, Rhodanine-N-acetic acid, N-(Carboxymethyl)rhodanine, 3-(Carboxymethyl)rhodanine, nchembio718-comp12, Rhodanine-3-acetic acid, R1102_ALDRICH, Oprea1_519214, MLS001074868, N-CARBOXYMETHYLRHODANINE, 347558_ALDRICH, NSC40450, 75955_FLUKA, Rhodanine-Related Derivatives 19, 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-, AIDS124612, 4-Oxo-2-thioxo-3-thiazolidineacetic acid, AIDS-124612, EINECS 227-220-1, NSC 40450

Molecular Formula: C5H5NO3S2Molecular Weight: 191.228100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGRMXPSUZIYDRR-UHFFFAOYSA-N

• N-Ethyl Rhodanine
IUPAC Name: 3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7648-01-3
Synonyms: N-Ethylrhodanine, 3-Ethylrhodanine, 3-Ethylrodanin, Rhodanine, 3-ethyl-, 4-Thiazolidinone, 3-ethyl-2-thioxo-, 3-Ethyl-2-thioxo-4-thiazolidinone, NCIOpen2_000874, 3-Ethyl-2-thioxothiazolidin-4-one, NSC81656, EINECS 231-603-9, WLN: T5SYNV EHJ BUS C2, NSC 81656, AIDS125709, AIDS-125709, BRN 0121471, ZINC01318784, 3-Ethyl-2-thioxo-1,3-thiazolidin-4-one, LS-143599, E-8600, 4-27-00-03189 (Beilstein Handbook Reference)

Molecular Formula: C5H7NOS2Molecular Weight: 161.245180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPCYEFFISUGBRW-UHFFFAOYSA-N

• n-Hexyl Glycol
IUPAC Name: 2-hexoxyethanol | CAS Registry Number: 112-25-4
Synonyms: n-Hexyl cellosolve, Hexyl cellosolve, Hexylglycol, 2-(Hexyloxy)ethanol, 2-Hexyloxyethanol, Ethanol, 2-(hexyloxy)-, Glycol monohexyl ether, Cellosolve, N-hexyl-, 2-HEXOXYETHANOL, Ethanol, 2-hexyloxy-, Ethylene glycol monohexyl ether, Hexyl alcohol, ethoxylated, Ethylene glycol n-hexyl ether, Hexyl poly(oxyethylene) ether, HSDB 5569, Ethylene glycol-n-monohexyl ether, C6E1, 03823_FLUKA, EINECS 203-951-1, BRN 1734691

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPGSWASWQBLSKZ-UHFFFAOYSA-N

• Neopentylamine
IUPAC Name: 2,2-dimethylpropan-1-amine | CAS Registry Number: 5813-64-9
Synonyms: 2,2-Dimethylpropylamine, neo-C5H11NH2, 2,2-dimethylpropan-1-amine, 2,2-Dimethyl-1-propylamine, 1-Propanamine, 2,2-dimethyl-, EINECS 227-378-1, NSC 165660, CID79882, NSC165660, 1-Propanamine, 2,2-dimethyl- (9CI), LS-184950, InChI=1/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H, NPT

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDIAMRVROCPPBK-UHFFFAOYSA-N

• O-Cyanobenzaldehyde
IUPAC Name: 2-formylbenzonitrile | CAS Registry Number: 7468-67-9
Synonyms: 2-Cyanobenzaldehyde, o-Cyanobenzaldehyde, Benzonitrile, 2-formyl-, 349089_ALDRICH, NSC400131, ZINC01499726, NSC 400131, TL8005138, InChI=1/C8H5NO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,6

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVTPWONEVZJCCS-UHFFFAOYSA-N

• o-Phenanthroline
IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7
Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

• o-Phenanthroline monohydrate
IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• Octaethylporphyrin
IUPAC Name: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin | CAS Registry Number: 2683-82-1
Synonyms: Octaethylporphine, Octaethylporphyrine, 252409_ALDRICH, CHEBI:52183, EINECS 220-243-8, SBB008861, ZINC04208852, 2,3,7,8,12,13,17,18-octaethylporphyrin, 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphin, 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine, 21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-, 106117-28-6, 991-75-3

Molecular Formula: C36H46N4Molecular Weight: 534.777240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFIIGRBIXXECHR-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid
IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• Oxazine 1 perchlorate
IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium perchlorate | CAS Registry Number: 24796-94-9
Synonyms: CHEBI:52191, MolPort-003-931-175, 47367-75-9 (Parent), CID90611, EINECS 246-465-5, 3,7-Bis(diethylamino)phenoxazin-5-ium perchlorate, LT03511250, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, perchlorate, Phenoxazin-5-ium, 3,7-bis(diethylamino)-, perchlorate (1:1), 134556-72-2, 217457-25-5, 25489-52-5, 54576-80-6, 75634-70-7

Molecular Formula: C20H26ClN3O5Molecular Weight: 423.890540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PKZWDLHLOBYXKV-UHFFFAOYSA-M

• P-Acetotoluide
IUPAC Name: N-(4-methylphenyl)acetamide | CAS Registry Number: 103-89-9
Synonyms: p-Acetotoluidide, 4-Acetotoluide, p-Acetamidotoluene, Acetyl-p-toluidine, p-Methylacetanilide, 4'-Methylacetanilide, 4-Acetotoluidide, 4-Methylacetanilide, N-Acetyl-p-toluidide, N-(4-Methylphenyl)acetamide, 4-(Acetylamino)toluene, N-ACETYL-P-TOLUIDINE, N-Acetoxy-4-toluidine, 1-Acetamido-4-methylbenzene, Acetamide, N-(4-methylphenyl)-, CCRIS 5956, WLN: 1VMR D1, 307076_ALDRICH, NSC 7644, EINECS 203-155-4

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YICAMJWHIUMFDI-UHFFFAOYSA-N

• P-Cyanobenzylchloride
IUPAC Name: 4-(chloromethyl)benzonitrile | CAS Registry Number: 874-86-2
Synonyms: 3-Cyanobenzylchloride, p-Cyanobenzyl chloride, 4-(Chloromethyl)benzonitrile, CCRIS 5103, Benzonitrile, 4-(chloromethyl)-, NSC 6307, EINECS 212-869-5, ZERO/004616, NSC6307, NSC 44855, NSC44855, ZINC00559396, LS-188208

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOQLDQJTSMKBJU-UHFFFAOYSA-N

• p-Cyanocinnamic acid
IUPAC Name: (E)-3-(4-cyanophenyl)prop-2-enoate | CAS Registry Number: 18664-39-6
Synonyms: ZINC00152849, CID5580960

Molecular Formula: C10H6NO2-Molecular Weight: 172.160140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USVZQKYCNGNRBV-AATRIKPKSA-M

• P-Ethylacetophenone
IUPAC Name: 1-(4-ethylphenyl)ethanone | CAS Registry Number: 937-30-4
Synonyms: p-Ethylacetophenone, 4'-Ethylacetophenone, p-Acetylethylbenzene, Acetophenone, 4'-ethyl-, 4-ETHYLACETOPHENONE, Ethanone, 1-(4-ethylphenyl)-, p-Ethylphenyl methyl ketone, 226750_ALDRICH, NSC6768, Acetophenone, 4'-ethyl- (8CI), NSC 6768, EINECS 213-326-5, ZINC01866980, FS000007, AI3-08507, ST5214512, TL8005934

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NODGRWCMFMEGJH-UHFFFAOYSA-N

• p-Fluorocinnamic Acid
IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 459-32-5
Synonyms: 4-Fluorocinnamic acid, p-Fluorocinnamic acid, (E)-p-Fluorocinnamic acid, 222720_ALDRICH, ARONIS002232, NSC74070, EINECS 207-288-9, EINECS 238-214-3, SBB005718, FR-0078, (2E)-3-(4-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-fluorophenyl)-, (E)-, 14290-86-9

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISMMYAZSUSYVQG-ZZXKWVIFSA-N

• p-Hexyloxybenzaldehyde
IUPAC Name: 4-hexoxybenzaldehyde | CAS Registry Number: 5736-94-7
Synonyms: 4-Hexoxybenzaldehyde, 4-(Hexyloxy)benzaldehyde, 4-Hexyloxybenzaldehyde, 4-hexoxy-benzaldehyde, p-(Hexyloxy)benzaldehyde, Benzaldehyde, 4-(hexyloxy)-, Benzaldehyde, p-(hexyloxy)-, 449067_ALDRICH, ALBB-001163, EINECS 227-251-0, NSC508752, SBB008001, ZINC01603199, FR-0729, NSC 508752

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWXUVWKBVROFDM-UHFFFAOYSA-N

• p-Hydroxybenzaldehyde
IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03, 4-Hydroxybenzaldehyde, homopolymer

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• P-Iodotoluene
IUPAC Name: 1-iodo-4-methylbenzene | CAS Registry Number: 624-31-7
Synonyms: 4-Iodotoluene, p-Tolyl iodide, 1-Iodo-4-methylbenzene, Toluene, p-iodo-, p-Methyliodobenzene, P-IODOTOLUENE, Benzene, 1-iodo-4-methyl-, 1-Methyl-4-iodobenzene, 4-IODO-TOLUENE, Toluene, p-iodo- (8CI), 206555_ALDRICH, ARONIS005664, 58110_FLUKA, NSC3776, ALD-N006671, NSC 3776, EINECS 210-841-7, ZINC01003750, AI3-16899, TL8004146

Molecular Formula: C7H7IMolecular Weight: 218.034950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDHAWRUAECEBHC-UHFFFAOYSA-N

• p-Phenylbenzoic acid
IUPAC Name: 4-phenylbenzoic acid | CAS Registry Number: 92-92-2
Synonyms: 4-Phenylbenzoic acid, 4-Carboxybiphenyl, 4-Biphenylcarboxylic acid, Biphenyl-4-carboxylic acid, Para phenyl benzoic acid, 4-Diphenylcarboxylic acid, 4-phenyl-benzoic acid, 4-CARBOXYDIPHENYL, Diphenyl-4-carboxylic acid, 4-Carboxy-(1,1'-biphenyl), B34729_ALDRICH, CBDivE_013344, 4-Carboxy-1,1'-biphenyl), 14421_FLUKA, EINECS 202-203-1, (1,1'-Biphenyl)-4-carboxylic acid, 4-phenylbenzoic acid, sodium salt, NSC 23040, 4PND-0-0, C13H10O2

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJMFJSKMRYHSR-UHFFFAOYSA-N

• p-Phenylphenol
IUPAC Name: 4-phenylphenol | CAS Registry Number: 92-69-3
Synonyms: 4-Phenylphenol, p-Hydroxybiphenyl, 4-Hydroxydiphenyl, Biphenyl-4-ol, p-Biphenylol, Paraxenol, 4-Biphenylol, 4-Diphenylol, p-Hydroxydiphenyl, Phenol p-phenyl, 4-HYDROXYBIPHENYL, para-Phenylphenol, Biphenylol, Phenylphenol, para-Hydroxydiphenyl, Tetrasin P 300, 4-phenyl-phenol, Tetrosin P 300, [1,1'-Biphenyl]-4-ol, Biphenyl, 4-hydroxy-

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXVFYQXJAXKLAK-UHFFFAOYSA-N

• Para Octyl Phenol (POP)
IUPAC Name: 4-octylphenol | CAS Registry Number: 1806-26-4
Synonyms: Phenol, 4-octyl-, p-Octylphenol, Phenol, p-octyl-, 4-n-Octylphenol, 4-OCTYLPHENOL, para-Octylphenol, Phenol, octenylated, 4-octylphenol barium, 4-octylphenol sodium, 4-octylphenol potassium, 1-(p-Hydroxyphenyl)octane, Potassium p-octylphenolate, HSDB 5857, MLS001055340, 384445_ALDRICH, 442850_SUPELCO, EINECS 217-302-5, C14H22O, Phenol, 4-octyl-, potassium salt, CID15730

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTDQQZYCCIDJRK-UHFFFAOYSA-N

• Pivaloyl hydrazide
IUPAC Name: 2,2-dimethylpropanehydrazide | CAS Registry Number: 42826-42-6
Synonyms: Pivalic acid, hydrazide, CID545147, STK331032, ZINC02574347, Propanoic acid, 2,2-dimethyl-, hydrazide

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OARJXUPBZNUYBG-UHFFFAOYSA-N

• Polyphenylene Oxide
IUPAC Name: 2,5-di(phenyl)-1,3-oxazole | CAS Registry Number: 92-71-7
Synonyms: Tritosol, 2,5-Diphenyloxazole, PPO (scintillator), DPO (scintillator), 2,5-Diphenyl-1,3-oxazole, 2,5-diphenyl-oxazole, OXAZOLE, 2,5-DIPHENYL-, PPO (VAN), PPO (scintillator) (VAN), USAF EK-6775, D210404_ALDRICH, D4630_SIGMA, ARONIS011044, IFLab1_004526, WLN: T5N COJ BR& DR, 43140_FLUKA, EINECS 202-181-3, NSC 24856, NSC24856, NSC49168

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNRNYORZJGVOSY-UHFFFAOYSA-N

• Rhodamine 6G
IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate hydrochloride | CAS Registry Number: 989-38-8
Synonyms: Rhodanine 6GDN, RHODAMINE 6G, Rhodamine 6 G extra, NSC10474, NSC36345, CID235227, C.I. 45160, ethyl 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate hydrochloride

Molecular Formula: C28H31ClN2O3Molecular Weight: 479.010340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYXSBFYARXAAKO-UHFFFAOYSA-N

• Rhodamine B
IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium chloride | CAS Registry Number: 81-88-9
Synonyms: Rhodamine, Rhodamine O, Brilliant Pink B, Tetraethylrhodamine, Rhodamine S, Rheonine B, Rhodamine BA, Rhodamine BF, Rhodamine BL, Rhodamine BN, Rhodamine BS, Rhodamine BX, Rhodamine FB, Geranium lake N, Rhodamine BXL, Rhodamine BXP, Basic Violet 10, Symulex Pink F, ADC Rhodamine B, Rhodamine FB CL

Molecular Formula: C28H31ClN2O3Molecular Weight: 479.010340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYWVYCXTNDRMGF-UHFFFAOYSA-N

• Rhodanine
IUPAC Name: 2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 141-84-4
Synonyms: RHODANINE, Rhodaninic acid, Rhodanic acid, Rodanin, Rhodanin, Rhodanin [Czech], 2-Thioxo-4-thiazolidinone, 4-Thiazolidinone, 2-thioxo-, Aminorhodanine deriv, 4-Oxo-2-thioxothiazoline, 2-Thio-4-ketothiazolidine, 4-Thiazolidinone-2-thione, USAF HA-2, 2-Mercaptothiazolinone, 4-Oxo-2-thionothiazolidine, 4-Thioxo-4-thiazolidone, 4-Oxo-2-thiothiazolidin, 2-Thioxo-1,3-thiazolidin-4-one, 2,4-Thiazolidinedione, 2-thio-, CCRIS 4867

Molecular Formula: C3H3NOS2Molecular Weight: 133.192020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIWUVOGUEXMXSV-UHFFFAOYSA-N

• SKA-31
IUPAC Name: benzo[e][1,3]benzothiazol-2-amine | CAS Registry Number: 40172-65-4
Synonyms: 2-Aminonaphthiazole, 2-Amino-beta-naphthothiazole, Oprea1_123745, Oprea1_842194, 2-Aminonaphtho(1,2-d)thiazole, MLS001143367, Naphtho[1,2-d]thiazol-2-amine, NSC6278, 2-Amino-.beta.-naphthothiazole, 2-Aminonaphtho[1,2-d]thiazole, Naphtho(1,2-d)thiazol-2-amine, Naphtho[1,2-d]thiazol-2-ylamine, CID94880, NSC 6278, EINECS 254-822-1, ZINC00155056, naphtho[1,2-d][1,3]thiazol-2-amine, BAS 00107542, SMR000473202, EU-0033434

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FECQXVPRUCCUIL-UHFFFAOYSA-N

• Solvent Yellow 56
IUPAC Name: N,N-diethyl-4-phenyldiazenylaniline | CAS Registry Number: 2481-94-9
Synonyms: Diethyl Yellow, Oil Yellow DE, Oil Yellow GA, Oil Yellow NB, Oil Yellow DEA, Oil Yellow ENC, Ceres Yellow GGN, Sudan Yellow GGN, Waxoline Yellow ED, Fat Yellow GGN, Oil Yellow 2635, Sico Fat Yellow P, Diethylaminoazobenzene, Oil Yellow E190, 4-(Diethylamino)azobenzene, p-(Diethylamino)azobenzene, Orient OIL Yellow GGS, Fast Oil Yellow 64403, N,N-Diethyl-4-aminoazobenzene, 4-Phenylazo-N,N-diethylaniline

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJJISKLXUJVZOA-UHFFFAOYSA-N


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