Dudley Chemical Corp.

Click Here To EMAIL INQUIRY
Web: http://www.dudley-chem.com
E-Mail:
Address: 125 Kenyon Drive, Lakewood, New Jersey 08701, USA
Phone: +1-(732)-886-3100 | Fax: +1-(732)-886-3688 | Map/Directions >>

Profile: Dudley Chemical Corp. deals with analytical reagents, fine chemicals & intermediates. We are an ISO 9001:2008 certified company. We also offer a complete range of biological stains, pH indicators, specialty pharmaceuticals and intermediates. Our products include p-acetamidobenzaldehyde, acriflavine neutral, 1-adamantanamine hcl, 1-adamantanecarboxylic acid, 2-adamantanol, 2-amino-6-chlorobenzoic acid, bismuth tribromophenate, 2,3-dichlorobenzoic acid, 2,2-dimethylsuccinic acid, 2-nitrobenzaldehyde, thymol iodide, and bathophenanthroline.

51 to 100 of 338 Products/Chemicals (Click for related suppliers) Page:

1 [2] 3 4 5 6 7

• 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

• Chlorophenol Red

IUPAC Name: 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 4430-20-0
Synonyms: CHLOROPHENOL RED, Chlorphenol Red, Chlorphenolsulfonphthalein, Dichlorophenolsulfonephthalein, Chlorophenol red indicator, NSC7828, 199524_ALDRICH, 3',3''-Dichlorophenolsulfonphthalein, AIDS030500, AIDS-030500, CID20486, NSC 7828, EINECS 224-619-2, 3',3'-Dichlorophenolsulfonaphthalein, SBB005925, ZINC03861447, TL8003086, C-5245, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2-chlorophenol) S,S-dioxide, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-chloro-

Molecular Formula:	C₁₉H₁₂Cl₂O₅S	Molecular Weight:	423.266580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWAABJGNHFGXSJ-UHFFFAOYSA-N

• Chromotropic Acid, disodium salt

IUPAC Name: disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate | CAS Registry Number: 5808-22-0
Synonyms: Ambap5139, D5144_SIGMA, 27150_FLUKA, 213276_SIAL, CHROMOTROPIC ACID, Na, REAG, Chromotropic acid disodium salt dihydrate, 1,8-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt, 4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt

Molecular Formula:	C₁₀H₁₀Na₂O₁₀S₂	Molecular Weight:	400.289940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QUEAKWJKJBFNEG-UHFFFAOYSA-L

• Copperas

IUPAC Name: iron(2+) sulfate heptahydrate | CAS Registry Number: 7782-63-0
Synonyms: Presfersul, Fesotyme, Haemofort, Fesofor, Ironate, Irosul, Iron protosulfate, Siderotil mineral, Tauriscite mineral, Melanterite mineral, Szomolnikite mineral, Tetucur-S, FERROUS SULFATE, Caswell No. 460, Tetucur-S (TN), Iron sulfate heptahydrate, Ferrous sulfate hepathydrate, Iron(2+) sulfate heptahydrate, Ferrous sulfate, heptahydrate, Iron(II) sulfate heptahydrate

Molecular Formula:	FeH₁₄O₁₁S	Molecular Weight:	278.014560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: SURQXAFEQWPFPV-UHFFFAOYSA-L

• Creatine/Creatinine

IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one | CAS Registry Number: 60-27-5
Synonyms: creatinine, 1-Methylglycocyamidine, creatine, creatinina, krebiozen, Creatinine,heated, Kreatinin, Creatinine (NF), Creatinine (VAN), nchembio.78-comp6, 1-Methylhydantoin-2-imide, Spectrum_000429, Spectrum2_000764, Spectrum3_001717, Spectrum4_001806, Spectrum5_000511, 2-Imino-N-methylhydantoin, Creatinine standard solution, 2-Imino-1-methylimidazolidin-4-one, Creatinine (VAN) (8CI)

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.117880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDRJAANPRJIHGJ-UHFFFAOYSA-N

• Cresol Red

IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2-methylphenol | CAS Registry Number: 1733-12-6
Synonyms: o-Cresol Red, Cresol red, Cresolsulfophthalein, o-Cresolsulfonephthalein, o-Cresolsulfonphthalein, NSC7224, AIDS030023, 3',3''-Dimethylphenolsulfonephthalein, AIDS-030023, NSC 7224, EINECS 217-064-2, ZINC03860916, ST5308017, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 3,3-Bis(4-hydroxy-3-methylphenyl)benzo[c]1,2-oxathiolene-1,1-dione, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, S,S-dioxide (9CI), 32210-84-7

Molecular Formula:	C₂₁H₁₈O₅S	Molecular Weight:	382.429620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBRMNDMBJQTZHV-UHFFFAOYSA-N

• Cresol red, Water Soluble

IUPAC Name: 2-[(Z)-(4-hydroxy-3-methylphenyl)-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 62625-29-0
Synonyms: ZINC04261800

Molecular Formula:	C₂₁H₁₇O₅S-	Molecular Weight:	381.421680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYXFNDRXWAWZBN-PGMHBOJBSA-M

• Dimethyl Glyoxime

IUPAC Name: N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine | CAS Registry Number: 95-45-4
Synonyms: Diacetyldioxime, Dimethylglyoxime, Biacetyl dioxime, Glyoxime, dimethyl-, Butanedione dioxime, Biacetyl, dioxime, 2,3-Diisonitrosobutane, 2,3-Butanedione dioxime, 2,3-Butanedione, dioxime, DIMETHYL GLYOXIME, NSC9, NSC 9, WLN: QNUY1&Y1&UNQ, EINECS 202-420-1, BRN 0506731, AI3-14925, LS-45878, 3-01-00-03105 (Beilstein Handbook Reference), 30866-95-6, 60908-54-5

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.118520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFZZNQXYRRSXOI-ARJAWSKDSA-N

• Dipheny lcarbazone

IUPAC Name: 1-(anilino)-3-phenyliminourea | CAS Registry Number: 538-62-5
Synonyms: Diphenylcarbazone, s-Diphenylcarbazone, 1,5-Diphenylcarbazone, sym-Diphenylcarbazone, 124532_ALDRICH, 33153_RIEDEL, 42870_FLUKA, 42871_FLUKA, EINECS 208-698-0, CID10860, BRN 0959475, (Phenylazo)formic acid 2-phenylhydrazide, SBB008715, ZINC03860980, ZINC06661137, Phenylazoformic acid 2-phenylhydrazide, Diazenecarboxylic acid, phenyl-, 2-phenylhydrazide, LS-69697, Phenyldiazenecarboxylic acid 2-phenylhydrazide, FORMIC ACID, (PHENYLAZO)-, 2-PHENYLHYDRAZIDE

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.260580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFWAHZCOKGWUIT-UHFFFAOYSA-N

• Diphenylamine-4-Sulfonic Acid Barium Salt

IUPAC Name: 4-anilinobenzenesulfonate; barium(2+) | CAS Registry Number: 6211-24-1
Synonyms: Barium diphenylaminesulfonate, D4130_SIGMA, 33916_RIEDEL, 4-Sulfodiphenylamine barium salt, Barium diphenylamine-4-sulfonate, N-Phenylsufanilic acid, barium salt, 33916_FLUKA, CID80342, NSC 7808, EINECS 228-278-0, Barium bis(4-anilinobenzenesulphonate), Diphenylamine-4-sulfonic acid barium salt, 4-(Phenylamino)benzenesulfonic acid barium salt, Sulfanilic acid, N-phenyl-, barium salt (2:1) (8CI), Benzenesulfonic acid, 4-(phenylamino)-, barium salt (2:1), Benzenesulfonic acid, 4-(phenylamino)-, barium salt (9CI), 73772-35-7, 838-91-5

Molecular Formula:	C₂₄H₂₀BaN₂O₆S₂	Molecular Weight:	633.882400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IVCNVXFNTKXMCA-UHFFFAOYSA-L

• Diphenylaminesulfonic Acid, Sodium Salt

IUPAC Name: sodium 4-(anilino)benzenesulfonate | CAS Registry Number: 6152-67-6
Synonyms: Sodium N-phenylsulphanilate, Sodium diphenylamine-4-sulfonate, 33150_RIEDEL, Sodium diphenylamine-p-sulfonate, 242969_SIAL, EINECS 228-165-6, N-Phenylsulfanilic acid, sodium salt, NSC 148340, Diphenylamine-4-sulfonic acid sodium salt, p-DIPHENYLAMINESULFONIC ACID, Na SALT, p-DIPHENYLAMINE SULFONIC ACID, Na 50%, 4-(Phenylamino)benzenesulfonic acid sodium salt, Sulfanilic acid, N-phenyl-, sodium salt (8CI), Benzenesulfonic acid, 4-(phenylamino)-, monosodium salt, 749923-78-2

Molecular Formula:	C₁₂H₁₀NNaO₃S	Molecular Weight:	271.267470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGXTZMPQSMIFEC-UHFFFAOYSA-M

• Diphenylthiocarbazone

IUPAC Name: 1-(anilino)-3-phenyliminothiourea | CAS Registry Number: 60-10-6
Synonyms: Dithizon, Ditizon, DITHIZONE, Carbazone, diphenylthio-, WLN: RNUNYUS&MMR, USAF EK-3092, 1,5-Diphenyl-3-mercaptoformazan, 1,5-Diphenyl-3-thiocarbazone, 3-Formazanthiol, 1,5-diphenyl-, NCIOpen2_006427, MLS000028397, 33154_RIEDEL, D5130_SIAL, 43820_FLUKA, EINECS 200-454-1, NSC4275, AIDS027533, NSC 215189, 194832_SIAL, AIDS-027533

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.326180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UOFGSWVZMUXXIY-UHFFFAOYSA-N

• Dipotassium Dihydrogen Ethylenediaminetetraacetic Acid, Dihydrate

IUPAC Name: dipotassium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 25102-12-9
Synonyms: Dipotassium EDTA, Edetate dipotassium, Ca2EDTA, Edetate dipotassium anhydrous, Edetate dipotassium [USAN], Edetic Acid, Dipotassium Salt, Edetate Dipotassium (anhydrous), EINECS 217-895-0, Dipotassium ethylenediaminetetraacetate, C10H14N2O8.2K, EDTA, DIPOTASSIUM SALT DIHYDRATE, LS-12108, (Ethylenedinitrilo)tetraacetate dipotassium salt, Dipotassium dihydrogen ethylenediaminetetraacetate, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, DIPOTASSIUM SALT, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, dipotassium salt, N,N'-1,2-Ethanediylbis(N-(carboxymethyl)glycine), dipotassium salt, 2001-94-7, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl))-dipotassium salt, dihydrate, 60-00-4

Molecular Formula:	C₁₀H₁₄K₂N₂O₈	Molecular Weight:	368.423360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QLBHNVFOQLIYTH-UHFFFAOYSA-L

• Direct Red 28

IUPAC Name: disodium 4-amino-3-[4-[4-(1-amino-4-sulfonatonaphthalen-2-yl)diazenylphenyl]phenyl]diazenylnaphthalene-1-sulfonate | CAS Registry Number: 573-58-0
Synonyms: Congo red, Haemomedical, Hemorrhagyl, Haemonorm, Solucongo, Benzo Congo Red, Kongorot, Sugai Congo Red, Atul Congo Red, Vondacel Red CL, Kayaku Congo Red, Mitsui Congo Red, Congo Red 4B, Congazone sodium, Cotton Red L, Direct Red C, Direct Red K, Azocard Red Congo, Congo Red H, Congo Red L

Molecular Formula:	C₃₂H₂₂N₆Na₂O₆S₂	Molecular Weight:	696.663220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: IQFVPQOLBLOTPF-UHFFFAOYSA-L

• Disodium Edetate

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate dihydrate | CAS Registry Number: 6381-92-6
Synonyms: Endrate, Disodium edetate, Edetate disodium, Endrate (TN), Edetate disodium (USP), Disodium edetate dihydrate, Disodium edetate (JP15), EDTA, DISODIUM SALT DIHYDRATE, D01802

Molecular Formula:	C₁₀H₁₈N₂Na₂O₁₀	Molecular Weight:	372.236860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

• Dithiooxalamide

IUPAC Name: ethanedithioamide | CAS Registry Number: 79-40-3
Synonyms: Dithiooxamide, Rubeanic acid, Dithioxamide, Oxamide, dithio-, Rubeane, Rubean, Hydrorubeanic acid, ETHANEDITHIOAMIDE, ethanebis(thioamide), Dithiooxalic diamide, USAF MK-6, Oxaldiimidic acid, dithio-, WLN: SUYZYZUS, USAF B-43, USAF EK-4394, HSDB 5230, Oxalic acid, dithiono-, diamide, 379387_ALDRICH, NSC 1893, 43800_FLUKA

Molecular Formula:	C₂H₄N₂S₂	Molecular Weight:	120.196560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: OAEGRYMCJYIXQT-UHFFFAOYSA-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

• Diuretics

IUPAC Name: potassium acetate | CAS Registry Number: 127-08-2
Synonyms: Potassium acetate, Diuretic salt, Kaliumazetat, Potassium ethanoate, K(acac), Octan draselny [Czech], Potassium acetate [JAN], Potassium acetate (TN), Potassium acetate solution, ACETIC ACID, POTASSIUM SALT, FEMA No. 2920, P1190_SIGMA, Potassium acetate (JAN/USP), W292001_ALDRICH, 25059_RIEDEL, 255785_ALDRICH, 32309_RIEDEL, P1147_SIAL, P1222_SIAL, P5708_SIAL

Molecular Formula:	C₂H₃KO₂	Molecular Weight:	98.142320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCVFZCLFOSHCOH-UHFFFAOYSA-M

• Dodecyl Gallate(Dodecyl 3,4,5-Trihydroxybenzoate)

IUPAC Name: dodecyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 1166-52-5
Synonyms: Lauryl gallate, Dodecyl gallate, Nipagallin LA, Progallin LA, n-Dodecyl gallate, Gallic acid, dodecyl ester, Gallic acid, lauryl ester, antioxidant E 312, antioxidant E-312, E 312 antioxidant, E-312 antioxidant, Ambap4383, Lauryl 3,4,5-trihydroxybenzoate, CCRIS 5568, Dodecyl 3,4,5-trihydroxybenzoate, WLN: QR BQ CQ EVO12, 48660_FLUKA, EINECS 214-620-6, Dodecylester kyseliny gallove [Czech], NSC133463

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RPWFJAMTCNSJKK-UHFFFAOYSA-N

• Edetic Acid

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edetic acid, Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• Eosin Red/Eosin Y

IUPAC Name: disodium 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 17372-87-1
Synonyms: Eosin yellowish, Eosin, Eosine Yellowish, Bromoeosine, Eosine, Bromofluorescein, Eosine G, Sodium eosine, Eosin Y, Bromo acid, Bronze Bromo, Certiqual Eosine, Aizen eosine GH, Bromo Fluorescein, Eosine A, Eosine B, Eosine J, Eosine Y, Eosine w/s, Sodium eosinate

Molecular Formula:	C₂₀H₆Br₄Na₂O₅	Molecular Weight:	691.854180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SEACYXSIPDVVMV-UHFFFAOYSA-L

• Eriochrome Black T

IUPAC Name: 4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 1787-61-7
Synonyms: NSC7223, 3-Hydroxy-4-((1-hydroxy-2-naphthyl)diazenyl)-7-(hydroxy(oxido)amino)-1-naphthalenesulfonic acid

Molecular Formula:	C₂₀H₁₃N₃O₇S	Molecular Weight:	439.398120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HXCVORTXAHFAHC-UHFFFAOYSA-N

• Eriochrome Blue Black R

IUPAC Name: sodium (4E)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate | CAS Registry Number: 2538-85-4
Synonyms: Magracrom Blue, Diacromo Blue B, Acid Chrome Blue, Chrome Acid Blue, Hispacrom Blue B, Chrome Black 6B, Alizarine Blue OS, Superchrome Blue B, Mordant Black 17, Alizarine Blue OCR, Pontachrome Black B, Tertrochrome Blue R, Superchrome Blue BS, Superchrome Blue BZ, Superchrome Blue ZF, Chrome Fast Blue M, CALCON, Solochrome Dark Blue, Alizarine Blue OCRA, Alizarine Blue OCRB

Molecular Formula:	C₂₀H₁₃N₂NaO₅S	Molecular Weight:	416.382390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YJUGDMOGPJJWDG-QPNALZDCSA-M

• Ethidium Bromide

IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine bromide | CAS Registry Number: 1239-45-8
Synonyms: Homidium bromide, Dromilac, ETHIDIUM BROMIDE, Ethydium bromide, EtBr, Ethidium bromide solution, Homidii bromidum [INN-Latin], CCRIS 1017, Homidium bromide [BAN:INN], Homidium bromide [INN:BAN], HSDB 7297, E1385_SIGMA, E1510_SIGMA, E7637_SIGMA, SPECTRUM1503806, Bromure d'homidium [INN-French], Bromuro de homidio [INN-Spanish], CHEBI:4883, E8751_SIAL, 46065_FLUKA

Molecular Formula:	C₂₁H₂₀BrN₃	Molecular Weight:	394.307600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMMJGEGLRURXTF-UHFFFAOYSA-N

• Ethyl Orange, Sodium Salt

IUPAC Name: 4-[4-(diethylamino)phenyl]diazenylbenzenesulfonic acid; sodium | CAS Registry Number: 62758-12-7
Synonyms: NSC174797, Sodium 4-[[4-(diethylamino)phenyl]azo]benzenesulfonate, Benzenesulfonic acid, 4-[[4-(diethylamino)phenyl]azo]-, sodium salt

Molecular Formula:	C₁₆H₁₉N₃NaO₃S	Molecular Weight:	356.395130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEFGAXCAAQPJJK-UHFFFAOYSA-N

• Ethyl Red

IUPAC Name: 2-[4-(diethylamino)phenyl]diazenylbenzoic acid | CAS Registry Number: 76058-33-8
Synonyms: Ethyl red, DIETHYL RED, CID54832, NSC260474, 4-Diethylaminoazobenzene-2'-carboxylic acid, LT00452774, Benzoic acid, 2-((4-(diethylamino)phenyl)azo)-, Benzoic acid, 2-[[4-(diethylamino)phenyl]azo]-

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.351660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBRCDTRQDHMTDA-UHFFFAOYSA-N

• Euflavin NF XII

IUPAC Name: acridine-3,6-diamine hydrate dihydrochloride | CAS Registry Number: 952-23-8
Synonyms: Proflavine.HCl hemihydrate, Proflavin hydrochloride hemihydrate, CID5284449, diacridine-3,6-diamine dihydrochloride hydrate

Molecular Formula:	C₂₆H₂₆Cl₂N₆O	Molecular Weight:	509.430240 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: APOVFGFHTIKDOX-UHFFFAOYSA-N

• Fast Sulphon Black f

IUPAC Name: (3E)-4-oxo-5-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-3-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 3682-47-1
Synonyms: EINECS 222-966-4, Trisodium 4-hydroxy-5-((2-hydroxynaphthyl)azo)-3-((4-sulphonatonaphthyl)azo)naphthalene-2,7-disulphonate

Molecular Formula:	C₃₀H₂₀N₄O₁₁S₃	Molecular Weight:	708.695000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: SRNQZHFRTOVAGR-JFIPWLDWSA-N

• Fluorene

IUPAC Name: 9H-fluorene | CAS Registry Number: 86-73-7
Synonyms: 9H-Fluorene, FLUORENE, Diphenylenemethane, o-Biphenylenemethane, o-Biphenylmethane, 2,3-Benzindene, 2,2'-Methylenebiphenyl, Fluoren, Fluorene solution, Fluorenyl radical, Methane, diphenylene-, CCRIS 947, HSDB 2165, 40078_SUPELCO, 48568_SUPELCO, 48644_SUPELCO, ghl.PD_Mitscher_leg0.1322, 128333_ALDRICH, NSC 6787, 46880_FLUKA

Molecular Formula:	C₁₃H₁₀	Molecular Weight:	166.218500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N

• Fluorexon

IUPAC Name: 2-[[7'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 1461-15-0
Synonyms: calcein, Oftasccine, Oftasceine, Fluorescein complexon, Oftasceine [INN], Oftasceinum [INN-Latin], Oftasceina [INN-Spanish], C0875_SIGMA, CHEBI:51903, CID65079, EINECS 215-957-1, NSC298193, SBB008848, NSC 298193, Fluorescein-bis(methyliminodiacetic acid), NCI60_002494, 2',7'-Bis((bis(carboxymethyl)amino)methyl)fluorescein, 2,7-Bis(N,N-bis(carboxymethyl)aminomethylene)fluorescein, C007740, 2,7-Bis[N,N-bis(carboxymethyl)aminomethylene]fluorescein

Molecular Formula:	C₃₀H₂₆N₂O₁₃	Molecular Weight:	622.533040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: DEGAKNSWVGKMLS-UHFFFAOYSA-N

• Gallic Acid

IUPAC Name: 3,4,5-trihydroxybenzoic acid | CAS Registry Number: 149-91-7
Synonyms: Gallic acid, gallate, 3,4,5-Trihydroxybenzoic acid, Gallic acid, tech., Acid, Gallic, Gallic acid, tech, Gallic acid polymer, GALOP, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoate, Benzoic acid, 3,4,5-trihydroxy-, Gallic acid monohydrate, Kyselina gallova [Czech], Spectrum_000342, SpecPlus_000307, Spectrum2_000399, Spectrum3_000254, Spectrum4_001544, Spectrum5_000108, CCRIS 5523

Molecular Formula:	C₇H₆O₅	Molecular Weight:	170.119540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-N

• Gallic Acid Monohydrate

IUPAC Name: 3,4,5-trihydroxybenzoate | CAS Registry Number: 5995-86-8
Synonyms: gallate, 3,4,5-Trihydroxybenzoate, Pyrogallol-5-carboxylic acid, 3,4,5-Trihydroxybenzoic acid, CHEBI:16918, c0006, ZINC00001504, CID4598586

Molecular Formula:	C₇H₅O₅-	Molecular Weight:	169.111600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-M

• Guanine

IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula:	C₅H₅N₅O	Molecular Weight:	151.126100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Guanosine

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 118-00-3
Synonyms: guanosine, vernine, guanine riboside, Guanozin, Guanosin, nucleoside Q, Vernine (VAN), 1odj, 2fqx, Inosine, 2-amino-, Inosine, 2-amino, nchembio.136-comp1, USAF CB-11, 9-beta-D-Ribofuranosylguanine, Inosine, 2-amino- (VAN), beta-D-Ribofuranoside, guanine-9, Guanine, 9-beta-D-ribofuranosyl-, Ribofuranoside, guanine-9, beta-D-, nchembio.2007.33-comp42, SGCUT00093

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	283.240720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N

• Hydrangin

IUPAC Name: 7-hydroxychromen-2-one | CAS Registry Number: 93-35-6
Synonyms: Umbelliferone, 7-hydroxycoumarin, Skimmetin, 7-Oxycoumarin, Umbelliferon, Hydrangine, Skimmetine, Coumarin, 7-hydroxy-, beta-Umbelliferone, .beta.-Umbelliferone, 7-hydroxycoumarin sulfate, Spectrum2_001962, Spectrum3_000751, 2H-1-Benzopyran-2-one, 7-hydroxy-, 7 HC, 7-Hydroxy-2H-chromen-2-one, CCRIS 3591, BSPBio_002362, H24003_ALDRICH, SPECTRUM231084

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORHBXUUXSCNDEV-UHFFFAOYSA-N

• Hydrindantine Dihydrate P.A.

IUPAC Name: 2,3,3-trihydroxy-2-(1,1,2-trihydroxy-3-oxoinden-2-yl)inden-1-one | CAS Registry Number: 5950-69-6
Synonyms: Hydrindantin dihydrate, Hydrindantin, anhydrous, Oprea1_309442, NSC108697, EINECS 227-713-1, NSC 108697, BRN 1895666, SBB006499, LS-43978, NCI60_000206, 2,2',3,3,3',3'-Hexahydroxy-2,2'-bisindan-1,1'-dione, [2,2'-Biindan]-1,1'-dione, 2,2',3,3,3',3'-hexahydroxy-, WLN: L56 BVT&J CQ DQ DQ C- CL56 BVT&J CQ DQ DQ, (2,2'-BIINDAN)-1,1'-DIONE, 2,2',3,3,3',3'-HEXAHYDROXY-, (2,2'-Bi-1H-indene)-1,1'-dione, 2,2',3,3'-tetrahydro-2,2',3,3,3',3'-hexahydroxy-, [2,2'-Bi-1H-indene]-1,1'-dione, 2,2',3,3'-tetrahydro-2,2',3,3,3',3'-hexahydroxy-, (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy-, 1,1'-dihydrate, (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy-, 1,1'-dihydrate (7CI)

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QHVADKNWNMILPQ-UHFFFAOYSA-N

• Hydroxy Naphthol Blue, Disodium Salt

IUPAC Name: disodium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]-7-sulfonaphthalene-2-sulfonate | CAS Registry Number: 165660-27-5
Synonyms: Hydroxy naphthol blue disodium salt, HYDROXYNAPHTHOL BLUE, ACS, ANW-43223

Molecular Formula:	C₂₀H₁₂N₂Na₂O₁₁S₃	Molecular Weight:	598.490619 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: RNIHLJJQQPAEAV-UHFFFAOYSA-L

• Imidazole

IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Indigo Carmine

IUPAC Name: disodium (2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate | CAS Registry Number: 860-22-0
Synonyms: Indigo carmine, indigocarmine, Sachsischblau, Indigocarmin, Indigotine, Murabba, Indigotine Lake, Indigo Extract, Soluble Indigo, Indocarmine F, Carmine Blue, Indigotine B, Indigotine I, Indigotine N, Intense Blue, Indigotin I, Indigotine IA, Indigotine 1, Cilefa Blue R, Indigo Carmine A

Molecular Formula:	C₁₆H₈N₂Na₂O₈S₂	Molecular Weight:	466.352860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KHLVKKOJDHCJMG-QDBORUFSSA-L

• Indole 3-Butyric Acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• Indole 3-Propionic Acid

IUPAC Name: 3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 830-96-6
Synonyms: Indole-3-propionic acid, Oxigon, IPA (auxin), Indolepropionic acid, 3-Indolepropionic acid, beta-Indolylpropionate, 1H-Indole-3-propanoic acid, Indolylpropionic Acid, 3-(3-Indolyl)propanoic acid, 3-(3-Indolyl)propionic acid, 3-(3-Indole)propionic acid, .beta.-Indolylpropionate, Maybridge1_002431, 1H-Indole-3-proponoic acid, 3-(2-Carboxyethyl)-1H-indole, .beta.-Indolepropionic acid, CCRIS 4424, 3-(Indol-3-yl)propionic acid, beta-(3-Indolyl)propionic acid, Oprea1_071255

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOLXRNDWAUTYKT-UHFFFAOYSA-N

• Iodoform

IUPAC Name: iodoform | CAS Registry Number: 75-47-8
Synonyms: IODOFORM, Triiodomethane, Carbon triiodide, Methane, triiodo-, Dezinfekt V, Jodoform, Jodoform [Czech], Iodoform [JAN], Iodoform (TN), Trijodmethane [Czech], WLN: IYII, CHI3, Iodoform (JP15/USP), CCRIS 346, NCI-C04568, HSDB 4099, 109452_ALDRICH, 57980_FLUKA, CHEBI:37758, EINECS 200-874-5

Molecular Formula:	CHI₃	Molecular Weight:	393.732050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OKJPEAGHQZHRQV-UHFFFAOYSA-N

• Lead (II) Acetate

IUPAC Name: lead(2+) diacetate trihydrate | CAS Registry Number: 6080-56-4
Synonyms: Bleiazetat [German], Lead acetate (TN), Lead acetate (JAN), Lead diacetate trihydrate, LEAD ACETATE, LEAD ACETATE TRIHYDRATE, Lead(II) acetate trihydrate, Bis(acetato)trihydroxytrilead, Lead acetate (II) trihydrate, Lead acetate (II), trihydrate, lead(2+) diacetate trihydrate, CCRIS 9031, Acetic acid, lead(+2) salt trihydrate, LS-1450, NCGC00091926-01, NCGC00091926-02, D01945, 301-04-2

Molecular Formula:	C₄H₁₂O₇Pb	Molecular Weight:	379.333880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MCEUZMYFCCOOQO-UHFFFAOYSA-L

• Lead Carbonate

IUPAC Name: lead(2+) carbonate | CAS Registry Number: 598-63-0
Synonyms: Cerussete, Cerussite, Plumbous carbonate, Lead(2+) carbonate, Dibasic lead carbonate, LEAD CARBONATE, Lead carbonate (PbCO3), Carbonic acid, lead salt, HSDB 1649, Carbonic acid, lead(2+) salt, EINECS 209-943-4, EINECS 247-054-3, Carbonic acid, lead(2+) salt (1:1), LS-87677, 13427-42-4, 14476-15-4, 17398-75-3, 25510-11-6, 64470-66-2

Molecular Formula:	CO₃Pb	Molecular Weight:	267.208900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFEVGQHCNVXMER-UHFFFAOYSA-L

• Lead Chloride

IUPAC Name: dichlorolead | CAS Registry Number: 7758-95-4
Synonyms: Lead(II) chloride, Lead dichloride, Plumbous chloride, LEAD CHLORIDE, PbCl2, Lead(2+) chloride, Lead (II) chloride, dichloro-l2-plumbane, Lead chloride (PbCl2), CCRIS 7565, HSDB 6309, 203572_ALDRICH, 268690_ALDRICH, 449865_ALDRICH, EINECS 231-845-5, lead chloride, (35)lead-labeled, lead chloride, (37)lead-labeled, LS-87678, C029891, lead chloride, (35)lead, 1-(37)chlorine-labeled

Molecular Formula:	Cl₂Pb	Molecular Weight:	278.106000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HWSZZLVAJGOAAY-UHFFFAOYSA-L

• Lead Nitrate

IUPAC Name: lead(2+) dinitrate | CAS Registry Number: 10099-74-8
Synonyms: Lead dinitrate, Plumbous nitrate, Lead(II) nitrate, LEAD NITRATE, Lead(2+) nitrate, lead (2+) nitrate, Nitrate de plomb [French], Lead nitrate (Pb(NO3)2), Lead(II) nitrate (1:2), Nitric acid, lead(2+) salt, CCRIS 1945, HSDB 637, 11520_RIEDEL, 203580_ALDRICH, 31137_RIEDEL, 467790_ALDRICH, EINECS 233-245-9, UN1469, 228621_SIAL, lead nitrate, 210Pb(2+)-labeled

Molecular Formula:	N₂O₆Pb	Molecular Weight:	331.209800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLJMLMKIBZAXJO-UHFFFAOYSA-N

• Lead Subacetate

IUPAC Name: diacetyloxylead; lead; tetrahydrate | CAS Registry Number: 1335-32-6
Synonyms: Subacetate lead, Lead acetate, basic, Basic lead acetate, Lead monosubacetate, LEAD SUBACETATE, Monobasic lead acetate, Bis(acetato)dihydroxytrilead, Bis(aceto)dihydroxytrilead, RCRA waste no. U146, RCRA waste number U146, CCRIS 68, Bis(acetato)tetrahydroxytrilead, HSDB 1651, Lead, bis(acetato)tetrahydroxytri-, 237159_SIAL, EINECS 215-630-3, Lead, bis(acetato-O)tetrahydroxytri-, Lead, bis(acetato-kappaO)tetrahydroxytri-, BLA

Molecular Formula:	C₄H₁₄O₈Pb₃	Molecular Weight:	811.749160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YXZMOTXWBZKTFY-UHFFFAOYSA-L

• Lead Sulphate

IUPAC Name: lead(2+) sulfate | CAS Registry Number: 7446-14-2
Synonyms: Anglislite, Lead sulphate, Mulhouse White, Lead monosulfate, Lead Bottoms, Fast White, Milk White, Natural anglesite, Pigment White 3, LEAD SULFATE, Freemans White Lead, Lead(+2) sulfate, Bleisulfat [German], CI pigment white 3, Lead(II) sulfate, TS 100 (sulfate), C.I. Pigment White 3, Tetrabasic lead sulfate, Sulfate de plomb [French], Lead sulfate, tetrabasic

Molecular Formula:	O₄PbS	Molecular Weight:	303.262600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEQXNNJHMWSZHK-UHFFFAOYSA-L

• 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

• Litmus (CAS: 1393-92-6)