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Profile: CTL Scientific Supply Corp. offers indicator and test papers. We provide test papers for semi-quantitative determinations of ions along with a variety of cation and anion papers. Our product line includes tests for the determination of ozone, arsenic, protein residues, and various ecology test kits. We provide chemical products such as acetic acid, acetaldehyde, barium carbonate, barium chloride, vanadyl sulphate pentahydrate, vanillin synthetic rectapur, fenitrothion neat, barium hydroxide, and barium hydroxide octahydrate.

30 Products/Chemicals (Click for related suppliers)

• Alizarin Red s

IUPAC Name: sodium 3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 130-22-3
Synonyms: Alizarin Red S, Alizarinsulfonate, Alizarine S, Alizarin S, Alizarine Red A, Alizarine Red W, Fenakrom Red W, Diamond Red W, Alizarine Red AS, Alizarine Red SW, Alizarine Red SZ, Alizarine Red WA, Alizarine Red WS, Ahcoquinone Red S, Mordant Red 3, Alizarin Carmine, Acid Red Alizarine, Carnelio Rubine Lake, Chrome Red Alizarine, Oxanal Fast Red SW

Molecular Formula:	C₁₄H₇NaO₇S	Molecular Weight:	342.255950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HFVAFDPGUJEFBQ-UHFFFAOYSA-M

• Aluminon

IUPAC Name: triazanium 5-[(3-carboxylato-4-hydroxyphenyl)-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-yl)methyl]-2-hydroxybenzoate | CAS Registry Number: 569-58-4
Synonyms: Lysofon, Ammonium aurintricarboxylate, Triammonium aurintricarboxylate, NSC 7669, EINECS 209-319-1, Aurintricarboxylic acid ammonium salt, Aurintricarboxylic acid triammonium salt, CID68439, Aurine-tricarboxylate d'ammonium [French], AI3-63054, LS-56255, C.I. Mordant Violet 39, triammonium salt, C.I. Mordant Violet 39, triammonium salt (8CI), Triammonium 5,5'-(3-carboxylato-4-oxocyclohexa-2,5-dienylidenemethylene)disalicylate, 1,4-Cyclohexadiene-1-carboxylic acid, 3-(bis(3-carboxy-4-hydroxyphenyl)methylene)-6-oxo-, triammonium salt, Benzoic acid, 5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy-, triammonium salt, 144097-08-5, 25329-64-0, 4431-00-9

Molecular Formula:	C₂₂H₂₅N₃O₉	Molecular Weight:	475.448600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UDPQMNAHKKTHHI-UHFFFAOYSA-N

• Anthrone

IUPAC Name: 10H-anthracen-9-one | CAS Registry Number: 90-44-8
Synonyms: Carbothrone, Anthranone, ANTHRONE, 9(10H)-Anthracenone, 9-Oxoanthracene, 10H-anthracen-9-one, Ambap1438, anthracen-9(10H)-one, 9,10-Dihydro-9-oxoanthracene, CCRIS 3175, HSDB 2158, Anthracene, 9,10-dihydro-9-oxo-, A1631_SIAL, NSC 1965, 10740_FLUKA, CHEBI:33835, EINECS 201-994-0, NSC1965, 319899_SIAL, ZINC01017610

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.228600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJGDLRCDCYRQOQ-UHFFFAOYSA-N

• Basic Fuchsin

IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride | CAS Registry Number: 632-99-5
Synonyms: Rosaniline, Basic fuchsin, Fuchsin basic, Fuchsine, Basic fuchsine, Methyl fuchsin, Aizen magenta, Basic magenta, Diamond Fuchsin, Rose aniline, Aniline red, Mitsui Magenta, Diabasic magenta, Diamond fuchsine, Fuchsin, basic, Fuchsine A, Fuchsine G, Fuchsine N, Fuchsine Y, Fuchsin

Molecular Formula:	C₂₀H₂₀ClN₃	Molecular Weight:	337.845900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AXDJCCTWPBKUKL-UHFFFAOYSA-N

• Basic Orange 14

IUPAC Name: zinc 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine dichloride hydrochloride | CAS Registry Number: 10127-02-3
Synonyms: Euchrysine 3RX, Acridine orange, CCRIS 6695, EINECS 233-353-6, CID159263, C.I. 46005, Zinc chloride, compd. with 3,6-bis(dimethylamino)acridine monohydrochloride, 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride compd. with zinc chloride, 3,6-bis(Dimethylamino) acridine monohydrochloride compound with zinc chloride, Acridine, 3,6-bis(dimethylamino)-, monohydrochloride, compd. with zinc chloride, Acridinediamie, N,N,N',N'-tetramethyl-, monohydrochloride, compd. with zinc chloride, N,N,N',N'- Tetramethylacridine-3,6-diaminmonohydrochlorid, verbindung mit zinkcdichlorid, N,N,N',N'-Tetramethylacridine-3,6-diamine monohydrochloride, compound with zinc dichloride, Zinc chloride, compd. with N,N,N',N'-tetramethyl-3,6-acridinediamine monohydrochloride, 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride, cpmpd. with zinc chloride (ZnCl2), 50977-21-4, 60994-28-7

Molecular Formula:	C₁₇H₂₀Cl₃N₃Zn	Molecular Weight:	438.128800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VADJQOXWNSPOQA-UHFFFAOYSA-L

• Basic Red 5

IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine hydrochloride | CAS Registry Number: 553-24-2
Synonyms: Toluylene Red, Kernechtrot, Neutral Red W, Nuclear Fast Red, NEUTRAL RED, Cerven neutralni, Cerven toluylenova, Neutral Red chloride, Cerven zasadita 5, C.I. Basic Red 5, Michrome No. 226, Cerven neutralni [Czech], Cerven toluylenova [Czech], Cerven zasadita 5 [Czech], Nuclear Fast Red (basic dye), C.I. Basic Red 5, monohydrochloride, NSC 3092, EINECS 209-035-8, NSC3092, NSC5756

Molecular Formula:	C₁₅H₁₇ClN₄	Molecular Weight:	288.775280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGSADBUBUOPOJS-UHFFFAOYSA-N

• Bromophenol Blue

IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 115-39-9
Synonyms: Bromophenol blue, Albutest, Tetrabromophenol blue, Tetrabromphenol Blue, BROMPHENOL BLUE, Bromophenol Blue solution, Tetrabromophenolsulfophthalein, CCRIS 5487, Bromphenol Blue Sultone Form, Tetrabromophenolsulfonphthalein, NSC7818, 32712_RIEDEL, B0126_SIAL, NSC 7818, 18046_FLUKA, EINECS 204-086-2, CID8272, AIDS030499, 114391_SIAL, AIDS-030499

Molecular Formula:	C₁₉H₁₀Br₄O₅S	Molecular Weight:	669.960700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UDSAIICHUKSCKT-UHFFFAOYSA-N

• Carbamide

IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula:	CH₄N₂O	Molecular Weight:	60.056 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• Cesium Chloride

IUPAC Name: cesium chloride | CAS Registry Number: 7647-17-8
Synonyms: Caesium chloride, CESIUM CHLORIDE, Cesium monochloride, Dicesium dichloride, CsCl, Tricesium trichloride, Cesium chloride (CsCl), WLN: CS G, HSDB 7149, C3032_SIGMA, C4036_SIGMA, CESIUM CHLORIDE, 99%, 203025_ALDRICH, 289329_ALDRICH, 31807_RIEDEL, 449733_ALDRICH, 562599_ALDRICH, C3011_SIAL, C3139_SIAL, C3309_SIAL

Molecular Formula:	ClCs	Molecular Weight:	168.358450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIYUHDOJVYHVIT-UHFFFAOYSA-M

• Cesium Nitrate

IUPAC Name: cesium nitrate | CAS Registry Number: 7789-18-6
Synonyms: Caesium nitrate, CESIUM NITRATE, Nitric acid, cesium salt, Cesium(I) nitrate (1:1), 202150_ALDRICH, 203041_ALDRICH, 289337_ALDRICH, 562521_ALDRICH, 21009_FLUKA, 21010_FLUKA, EINECS 232-146-8, CESIUM NITRATE, 99.9%, NSC 84271, UN1451, LS-52805, Cesium nitrate or caesium nitrate [UN1451] [Oxidizer], Cesium nitrate or caesium nitrate [UN1451] [Oxidizer]

Molecular Formula:	CsNO₃	Molecular Weight:	194.910350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLSCHDZTHVNDCP-UHFFFAOYSA-N

• Digitonin

Synonyms: Digitin, CHEBI:27729, NCGC00091824-01, (25R)-2alpha,15beta-dihydroxy-5alpha-spirostan-3beta-yl beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->2)-[beta-D-xylopyranosyl-(1->3)]-beta-D-glucopyranosyl-(1->4)-beta-D-galactopyranoside, beta-D-Galactopyranoside, (2alpha,3beta,5alpha,15beta,25R)-2,15-dihydroxyspirostan-3-yl O-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)-

Molecular Formula:	C₅₆H₉₂O₂₉	Molecular Weight:	1229.312280 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	29

InChIKey: UVYVLBIGDKGWPX-XJVHMSFUSA-N

• Dithiothreitol

IUPAC Name: 1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 3483-12-3
Synonyms: Dithioerythritol, Dithiotreitol, Sputolysin, Cleland reagent, L-Dithiothreitol, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, L-Dtt, 1,4-Dithioerythritol, D-1,4-Dithiothreitol, L-1,4-Dithiothreitol, nchembio821-comp10, Threitol, 1,4-dithio-, 1,4-Dithio-dl-threitol, CCRIS 3617, 1,4-disulfanylbutane-2,3-diol, Threitol, 1,4-dithio-, DL-, 1,4-Dimercaptobutane-2,3-diol, ERYTHRITOL, 1,4-DITHIO-

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

InChIKey: VHJLVAABSRFDPM-UHFFFAOYSA-N

• Eosin B

IUPAC Name: disodium 4',5'-dibromo-2',7'-dinitro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 548-24-3
Synonyms: Saffrosine, Eosine B, Eosine BA, Eosine BN, Eosine BNX, Eosin BA, C.I. Acid Red 91, EOSINE I BLUISH, Dibromodinitrofluorescein sodium, CHEBI:39077, EINECS 208-943-1, AI3-63053, C.I. 45400, 2-(4,5-Dibromo-3,6-dihydroxy-2,7-dinitroxanthen-9-yl)-benzoic acid, disodium salt, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4',5'-dibromo-3',6'-dihydroxy-2',7'-dinitro-, disodium salt, 134829-78-0, 658700-92-6, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4',5'-dibromo-3',6'-dihydroxy-2',7'-dinitro-, sodium salt (1:2)

Molecular Formula:	C₂₀H₆Br₂N₂Na₂O₉	Molecular Weight:	624.057180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QGAYMQGSQUXCQO-UHFFFAOYSA-L

• Eosin Yellowish

IUPAC Name: 2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 548-26-5
Synonyms: Bromeosin, Eosin, Aizen eosine GH, Eosin Y, CBChromo1_000099, Probes1_000494, Probes2_000049, CBDivE_002995, D & C Red no. 21, NSC2087, AIDS014990, Eosin yellowish (*Disodium salt*), AIDS-014990, CID11049, C.I. Acid Red 87 (*Disodium salt*), 17372-87-1 (DISODIUM SAL), Fluorescein, 2',4',5',7'-tetrabromo-, Benzoic acid, 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-, 152-75-0, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-

Molecular Formula:	C₂₀H₈Br₄O₅	Molecular Weight:	647.890520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZXGXVQWEUFULR-UHFFFAOYSA-N

• Gentian Violet

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 548-62-9
Synonyms: gentian violet, Crystal violet, Gentioletten, Gentersal, Gentiaverm, Pyoktanin, Genticid, Oxycolor, Vermicid, Adergon, Atmonil, Avermin, Oxiuran, Oxyozyl, Axuris, Vianin, Viocid, Badil, Hexamethyl Violet, Aniline Violet

Molecular Formula:	C₂₅H₃₀ClN₃	Molecular Weight:	407.978800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXJXZNDDNMQXFV-UHFFFAOYSA-M

• Lithium Dodecyl Sulphate

IUPAC Name: dodecyl hydrogen sulfate | CAS Registry Number: 2044-56-6
Synonyms: Lauryl sulphate, Lauryl sulfate, DODECYL SULFATE, Lauryl sulfuric acid, N-Dodecyl sulfate, Dodecyl hydrogen sulfate, Dodecylsulfuric acid, Dodecyl hydrogen sulphate, Monododecyl hydrogen sulfate, Sulfuric acid, monododecyl ester, SDS (*Sodium salt*), SLS (*Sodium salt*), Dodecansulfonic acid, hydroxy-, HSDB 936, SODIUM LAURYL SULFATE, CHEBI:45599, EINECS 205-791-8, AIDS018211, AIDS-018211, BRN 1710530

Molecular Formula:	C₁₂H₂₆O₄S	Molecular Weight:	266.397440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOTZDAYCYVMXPC-UHFFFAOYSA-N

• Methylene Blue Solution

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride trihydrate | CAS Registry Number: 7220-79-3
Synonyms: methylene blue, Methylene Blue trihydrate, Methylene Blue [USAN], C.I. Basic Blue 9 trihydrate, C16H20N3S.3H2O.Cl, C.I. Basic Blue 9, trihydrate, LS-1619, C.I. Basic Blue 9, trihydrate (8CI), NCGC00091924-01, ST5406156, C.I. 52015, 3,7-Bis(dimethylamino)phenothiazin-5-ium chloride trihydrate, Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride, trihydrate

Molecular Formula:	C₁₆H₂₄ClN₃O₃S	Molecular Weight:	373.898060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XQAXGZLFSSPBMK-UHFFFAOYSA-M

• MOPS

IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 1132-61-2
Synonyms: 4-Morpholinepropanesulfonic acid, 3-Morpholinopropanesulfonic acid, 3-(N-Morpholino)propanesulfonic acid, 3-Morpholinopropane-1-sulfonic acid, Morpholinopropane sulfonic acid, 4-Morpholinepropane sulfonic acid, 3-N-Morpholinopropanesulfonic acid, 3[N-MORPHOLINO]PROPANE SULFONIC ACID, MFCD00006183, Morpholinopropanesulfonic acid, UNII-273BP63NV3, 3-morpholin-4-ylpropane-1-sulfonic acid, 4-Morpholinopropanesulphonic acid, 3-(morpholin-4-yl)propane-1-sulfonic acid, EINECS 214-478-5, BRN 1106776, CHEBI:44115, DVLFYONBTKHTER-UHFFFAOYSA-N, 273BP63NV3, 3-(4-Morpholino)propanesulfonicacid

Molecular Formula:	C₇H₁₅NO₄S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVLFYONBTKHTER-UHFFFAOYSA-N

• Ninhydrin

IUPAC Name: 2,2-dihydroxyindene-1,3-dione | CAS Registry Number: 485-47-2
Synonyms: NINHYDRIN, Ninhydrin hydrate, Indan-1,2,3-trione, Triketohydrindene hydrate, 1,2,3-Indantrione monohydrate, Trioxohydrindene monohydrate, CCRIS 4849, 2,2-Dihydroxy-1,3-indandione, 1,2,3-Indantrione, 2-hydrate, 2,2-Dihydroxy-1,3-indanedione, 33437_RIEDEL, N4876_SIAL, 1,3-Indandione, 2,2-dihydroxy-, 72491_FLUKA, EINECS 207-618-1, 2,2-Dihydroxy-1H-indene-1,3(2H)-dione, 2,2-dihydroxy-indene-1,3-dione, AIDS018003, 151173_SIAL, AIDS-018003

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEMOMIGRRWSMCU-UHFFFAOYSA-N

• Orcein

IUPAC Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione | CAS Registry Number: 1400-62-0
Synonyms: Pacein, NCIStruc1_000110, NCIStruc2_001941, NSC610930, ZINC01611596, AIDS013338, AIDS-013338, EINECS 215-750-6, NCGC00014927, NCI610930, CID5386447, NSC-610930, NCGC00098027-01, NCI60_004804, LT03380395, O0061, 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzo[b,d]furan-3,7-dione, 220751-92-8, 3,7-Dibenzofurandione, 2,8-bis[(2,4-dihydroxy-6-methylphenyl)amino]-9a,9b-dihydro-1,9-dimethyl-

Molecular Formula:	C₂₈H₂₄N₂O₇	Molecular Weight:	500.499360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VPEASJIRGSVXBF-UHFFFAOYSA-N

• Phenol Red, sodium salt

IUPAC Name: 2-[(4-hydroxyphenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 34487-61-1
Synonyms: ZINC04261801, CID5239639

Molecular Formula:	C₁₉H₁₃O₅S-	Molecular Weight:	353.368520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUKDWKHUQCAPFT-UHFFFAOYSA-M

• Potassium Bromide

IUPAC Name: potassium;bromide | CAS Registry Number: 7758-02-3
Synonyms: POTASSIUM BROMIDE, Potassium bromide (KBr), Bromide salt of potassium, Bromure de potassium, Kalii bromidum, MFCD00011358, Caswell No. 684, Tripotassium tribromide, Potassium bromide (K3Br3), UNII-OSD78555ZM, CCRIS 6095, OSD78555ZM, KBr, CHEMBL1644030, CHEBI:32030, HSDB 5044, EINECS 231-830-3, NSC 77367, EPA Pesticide Chemical Code 013903, Potassium bromide, ultra dry

Molecular Formula:	BrK	Molecular Weight:	119.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOLCXVTUBQKXJR-UHFFFAOYSA-M

• Potassium Dihydrogen Arsenate

IUPAC Name: potassium dihydrogen arsorate | CAS Registry Number: 7784-41-0
Synonyms: Macquer's salt, Monopotassium arsenate, POTASSIUM ARSENATE, Potassium acid arsenate, Potassium dihydrogen arsenate, Potassium hydrogen arsenate, Potassium dihydrogenarsenate, Potassium arsenate, monobasic, Arsenic acid, monopotassium salt, Monopotassium dihydrogen arsenate, HSDB 1235, EINECS 232-065-8, Potassium orthoarsenate, monobasic, UN1677, Potassium hydrogen arsenate (KH2AsO4), Potassium dihydrogen arsenate (KH2AsO4), Arsenic acid (H3AsO4), monopotassium salt, Potassium arsenate [UN1677] [Poison], LS-21745, Potassium arsenate [UN1677] [Poison]

Molecular Formula:	AsH₂KO₄	Molecular Weight:	180.033380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVPLVOGUVQAPNJ-UHFFFAOYSA-M

• Saponin

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 8047-15-2
Synonyms: Sapogenins Glycosides, Flogencyl, beta Escin

Molecular Formula:	C₅₅H₈₆O₂₄	Molecular Weight:	1131.269 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	24

InChIKey: AXNVHPCVMSNXNP-ZELRDNAQSA-N

• Scandium Oxide

IUPAC Name: oxygen(2-); scandium(3+) | CAS Registry Number: 12060-08-1
Synonyms: Scandium oxide, Scandium oxide (Sc2O3), EINECS 235-042-0, CID134661, 256652-08-1

Molecular Formula:	O₃Sc₂	Molecular Weight:	137.910020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJGMWXTVGKLUAQ-UHFFFAOYSA-N

• Sodium Arsenite

Synonyms: Sodium metaarsenite, Prodalumnol, Sodanit, SODIUM ARSENITE, Penite, Sodium dioxoarsenate, Arsenite, sodium, Kill-All, Prodalumnol double, Rat Death Liquid, Chem Pels C, Atlas "A", Chem-Sen 56, Caswell No. 744, Sodium (meta)arsenite, Sodium arsenite solution, Arsenious acid, sodium salt, Arsenenous acid, sodium salt, Arsenite de sodium [French], CCRIS 5554

Molecular Formula:	AsNaO₂	Molecular Weight:	129.910170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTLRDCMBXHILCL-UHFFFAOYSA-M

• Sodium Hydrogen Arsenate

IUPAC Name: disodium hydrogen arsorate heptahydrate | CAS Registry Number: 10048-95-0
Synonyms: Sodium arsenate heptahydrate, Disodium arsenate, heptahydrate, CCRIS 5553, Disodium arsenate heptahydrate, Sodium orthoarsenate heptahydrate, A6756_SIGMA, Sodium acid arsenate, heptahydrate, 455857_ALDRICH, S9663_SIAL, Dibasic sodium arsenate heptahydrate, 71625_FLUKA, HSDB 6358, Disodium hydrogen arsenate heptahydrate, Sodium arsenate, dibasic, heptahydrate, Sodium hydrogenarsenate heptahydrate, Sodium arsenate dibasic heptahydrate, Disodium monohydrogen arsenate heptahydrate, Dibasic sodium arsenate (Na2HAsO4.7H2O), di-Sodium hydrogen arsenate heptahydrate, NCGC00164428-01

Molecular Formula:	AsH₁₅Na₂O₁₁	Molecular Weight:	312.013640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: KOLXPEJIBITWIQ-UHFFFAOYSA-L

• Toluidine Blue O

IUPAC Name: (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium chloride | CAS Registry Number: 92-31-9
Synonyms: Toluidine Blue, Blutene chloride, Tolonium, Blutene, Gabilin, Menodin, Tolazul, Klot, Toloni chloridum, Basic Blue 17, F Klot, Toluidine Blue OO, TOLONIUM CHLORIDE, Schultz 1041, Toluidinblau [German], Toluidine Blue- O, Toluidine Blue 00, C.I. Basic Blue 17, Schultz no. 1041, Toluidene Blue O Chloride

Molecular Formula:	C₁₅H₁₆ClN₃S	Molecular Weight:	305.825640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEDVVYWLPUPJJZ-UHFFFAOYSA-N

• Uranine

IUPAC Name: disodium 2-(3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 518-47-8
Synonyms: Fluorescite, Funduscein, Flurenate, Furanium, Obiturine, Floures, Fluress, Uranin, Hidacid uranine, Fluorescein sodium, Aizen uranine, Uranine Yellow, Fluorescein LT, Uranine A, Uranine O, Uranine A Extra, Uranin A, Uranin S, Uranine SS, Sodium fluorescein

Molecular Formula:	C₂₀H₁₀Na₂O₅	Molecular Weight:	376.269940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NJDNXYGOVLYJHP-UHFFFAOYSA-L

• 1,2-Dihydroxyanthraquinone

IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione | CAS Registry Number: 72-48-0
Synonyms: Alizarin, Alizarin Red, Alizarina, Alizarine Red, Eljon Madder, Alizarine B, Alizarin B, Turkey Red, Alizarine NAC, Alizerine NAC, Alizarine Red B, Alizarine Red L, Eljon Madder M, Alizarine 3B, Mordant Red 11, Turkey Red W, Alizarine L paste, Alizarine Red IP, Alizarine indicator, Certiqual Alizarine

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGCKGOZRHPZPFP-UHFFFAOYSA-N