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Dudley Chemical Corp.

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Web: http://www.dudley-chem.com
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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.

101 to 150 of 338 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 >> Next 50 Results
• m-Cresol Purple, Water Soluble
IUPAC Name: 2-[(Z)-(4-hydroxy-2-methylphenyl)-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 62625-31-4
Synonyms: ZINC04261870

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

InChIKey: APQRURLENAYZRH-UZYVYHOESA-M

• M-Nitrophenol
IUPAC Name: 3-nitrophenol | CAS Registry Number: 554-84-7
Synonyms: 3-Nitrophenol, M-NITROPHENOL, m-Hydroxynitrobenzene, Phenol, m-nitro-, Phenol, 3-nitro-, 3-Hydroxynitrobenzene, meta-Nitrophenol, m-Nitrofenol [Czech], WLN: WNR CQ, 1-Hydroxy-3-nitrobenzene, Crump leather-lasting dressing, CCRIS 2315, HSDB 1337, NSC 1551, 73552_FLUKA, CHEBI:34346, EINECS 209-073-5, NSC1551, UN1663, AIDS019392

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTZZCYNQPHTPPL-UHFFFAOYSA-N

• Magnesium Chloride
IUPAC Name: magnesium dichloride hexahydrate | CAS Registry Number: 7791-18-6
Synonyms: Magnesium chloride hexahydrate, MAGNESIUM CHLORIDE, dichloromagnesium hexahydrate, M2393_SIGMA, Magnesium chloride (JAN/USP), 13152_RIEDEL, 255777_ALDRICH, 31413_RIEDEL, M0250_SIAL, M2670_SIAL, M7304_SIAL, M9272_SIAL, Magnesium dichloride hexahydrate, 63068_FLUKA, Magnesium chloride (MgCl2), hexahydrate, Magnesium chloride hydrate (MgCl2.6H2O), Magnesium chloride (MgCl2) hydrate (1:6), Magnesium chloride hexahydrate (MgCl2.6H2O), D04834

Molecular Formula: Cl2H12MgO6Molecular Weight: 203.302680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DHRRIBDTHFBPNG-UHFFFAOYSA-L

• Magnesium Nitrate
IUPAC Name: magnesium dinitrate hexahydrate | CAS Registry Number: 13446-18-9
Synonyms: Magnesium nitrate hexahydrate, Dusicnan horecnaty [Czech], Magnesium dinitrate hexahydrate, 13129_RIEDEL, 203696_ALDRICH, 529362_ALDRICH, M5296_SIAL, 63084_FLUKA, 63087_FLUKA, 237175_SIAL, Nitric acid, magnesium salt, hexahydrate, LS-88599, MAGNESIUM(II) NITRATE (1:2), HEXAHYDRATE

Molecular Formula: H12MgN2O12Molecular Weight: 256.406480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MFUVDXOKPBAHMC-UHFFFAOYSA-N

• Manganese Chloride
IUPAC Name: dichloromanganese tetrahydrate | CAS Registry Number: 13446-34-9
Synonyms: Lumenhance, Lumenhance (TN), MANGANESE CHLORIDE, Manganese chloride tetrahydrate, Manganese chloride (USP), M5005_SIGMA, M8530_SIGMA, Manganous chloride tetrahydrate, 203734_ALDRICH, 31422_RIEDEL, M3634_SIAL, M8054_SIAL, Manganese dichloride tetrahydrate, Manganese(II) chloride tetrahydrate, 63535_FLUKA, manganese, dichloro-, tetrahydrate, 221279_SIAL, Manganese(2+) chloride tetrahydrate, Manganese chloride tetrahydrate (JAN), Manganese chloride (MnCl2), tetrahydrate

Molecular Formula: Cl2H8MnO4Molecular Weight: 197.905169 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CNFDGXZLMLFIJV-UHFFFAOYSA-L

• Manganese Sulphate (Monohydrate)
IUPAC Name: manganese(2+) sulfate hydrate | CAS Registry Number: 10034-96-5
Synonyms: Manganese sulfate hydrate, MANGANESE SULFATE, Manganese sulfate (TN), Manganese sulfate (USP), M1144_SIGMA, M7634_SIGMA, M7899_SIGMA, Manganese(II) sulfate hydrate, manganese(2+) sulfate hydrate, 13245_RIEDEL, 229784_ALDRICH, 31425_RIEDEL, MANGANESE SULFATE MONOHYDRATE, Manganese(II) sulfate monohydrate, Manganese (II) sulfate monohydrate, 221287_SIAL, CID177577, D04854, Sulfuric acid, manganese(2 ) salt (1:1), hydrate, 15244-36-7

Molecular Formula: H2MnO5SMolecular Weight: 169.015929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISPYRSDWRDQNSW-UHFFFAOYSA-L

• Mercuric Acetate
IUPAC Name: mercury(2+) diacetate | CAS Registry Number: 1600-27-7
Synonyms: Mercuriacetate, Diacetoxymercury, Mercury acetate, Mercuryl acetate, Mercury diacetate, Mercuric diacetate, Mercury di(acetate), Bis(acetyloxy)mercury, Mercury(II) acetate, Mercury(2+) acetate, MERCURIC ACETATE, Caswell No. 543A, Acetic acid, mercuridi-, CCRIS 7488, Acetic acid, mercury(2+) salt, HSDB 1244, Mercury acetate (Hg(CH3CO2)2), Mercury acetate (Hg(O2C2H3)2), EINECS 216-491-1, UN1629

Molecular Formula: C4H6HgO4Molecular Weight: 318.678040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRMYZIKAHFEUFJ-UHFFFAOYSA-L

• Mercuric Bromide
IUPAC Name: dibromomercury | CAS Registry Number: 7789-47-1
Synonyms: Mercury dibromide, MERCURIC BROMIDE, Mercury bromide, Mercuric dibromide, Mercury(II) bromide, HgBr2, DIBROMOMERCURY, mercury(2+) bromide, Mercury bromide (HgBr2), HSDB 829, Mercury(II) bromide (1:2), 449121_ALDRICH, 83353_FLUKA, CHEBI:49639, EINECS 232-169-3, 200085_SIAL, LS-89664, HG2

Molecular Formula: Br2HgMolecular Weight: 360.398000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGYIMTKLQULBOO-UHFFFAOYSA-L

• Mercuric Chloride
IUPAC Name: dichloromercury | CAS Registry Number: 7487-94-7
Synonyms: Sublimate, Dichloromercury, Mercury(II) chloride, Mercury bichloride, Mercury dichloride, Calochlor, Fungchex, Corrosive sublimate, Mercury perchloride, Sulem, MERCURIC CHLORIDE, Calocure, Sublimat, Mercuric bichloride, Abavit B, HgCl2, Calo-Clor, Agrosan, Sulema, Perchloride of mercury

Molecular Formula: Cl2HgMolecular Weight: 271.496000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LWJROJCJINYWOX-UHFFFAOYSA-L

• Mercuric Iodide
IUPAC Name: diiodomercury | CAS Registry Number: 7774-29-0
Synonyms: Mercury diiodide, diiodomercury, Mercury(II) iodide, Mercury biniodide, MERCURIC IODIDE, Mercurius bijodatus, Hydrargyrum diodatum, Red mercuric iodide, Mercuric iodide, red, Mercuric iodide red, HgI2, mercury(2+) iodide, Mercury iodide (HgI2), alpha-Mercury(II) iodide, Mercury(II) iodide red, MERCURY (II) IODIDE, Hydrargyrum bijodatum [German], HSDB 1211, 10015_RIEDEL, 203785_ALDRICH

Molecular Formula: HgI2Molecular Weight: 454.398940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFDLHELOZYVNJE-UHFFFAOYSA-L

• Mercuric Nitrate
IUPAC Name: mercury(2+) dinitrate hydrate | CAS Registry Number: 7783-34-8
Synonyms: CID3084029, Nitric acid, mercury(2+) salt, monohydrate

Molecular Formula: H2HgN2O7Molecular Weight: 342.615080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KVICROHOONHSRH-UHFFFAOYSA-N

• Mercuric Oxide
IUPAC Name: oxomercury | CAS Registry Number: 21908-53-2
Synonyms: Santar, Mercury oxide, Mercury(II) oxide, Red Precipitate, Mercury monoxide, Santar M, Yellow precipitate, Natural montroydite, Red mercuric oxide, MERCURIC OXIDE, Mercuric oxide, red, Hydrargyrum oxid flav, Mercuric oxide red, Mercury(2+) oxide, Red oxide of mercury, Yellow mercuric oxide, Gelbes quecksilberoxyd, Mercuric oxide (red), Mercury oxide (HgO), Oxide mercurique jaune

Molecular Formula: HgOMolecular Weight: 216.589400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKWHYYKOEPRTIC-UHFFFAOYSA-N

• Mercuric Sulphate
IUPAC Name: mercury(2+) sulfate | CAS Registry Number: 7783-35-9
Synonyms: Mercury sulphate, Mercuric sulphate, Mercury bisulfate, Mercury disulfate, Mercury persulfate, Mercuric bisulphate, MERCURIC SULFATE, Mercury bisulphates, Mercury(II) sulfate, Mercurous bisulphate, Mercury sulfate (HgSO4), Sulfate mercurique [French], Mercury(II) sulfate (1:1), HSDB 1247, 10029_RIEDEL, 31013_RIEDEL, 31014_RIEDEL, 34621_RIEDEL, 34624_RIEDEL, 34632_RIEDEL

Molecular Formula: HgO4SMolecular Weight: 296.652600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOBUSJIVSSJEDA-UHFFFAOYSA-L

• Mercuric Thiocyanate
IUPAC Name: dipotassium mercury(2+) tetrathiocyanate | CAS Registry Number: 592-85-8
Synonyms: Potassium mercuric thiocyanate, Mercury dipotassium tetrathiocyanate, EINECS 237-949-7, Mercurate(2-), tetrakis(thiocyanato-S)-, dipotassium, (T-4)-, 14099-12-8

Molecular Formula: C4HgK2N4S4Molecular Weight: 511.116200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HWXOCCNUUYRBKP-UHFFFAOYSA-J

• Mercury Nitrate
IUPAC Name: mercury(1+); nitric acid; dihydrate | CAS Registry Number: 14836-60-3
Synonyms: CID153960, Nitric acid, mercury(1+) salt, dihydrate

Molecular Formula: H5HgNO5+Molecular Weight: 299.633400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GJKBHHZLGNEESF-UHFFFAOYSA-N

• Metacresol Purple
IUPAC Name: 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 2303-01-7
Synonyms: m-Cresol purple, Cresol purple, 3-Cresol purple, m-Cresolsulfonephthalein, NSC9607, AIDS030502, AIDS-030502, NSC 9607, EINECS 218-960-6, ZINC03861803, ST5307113, m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, m-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(3-methyl-, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-, S,S-dioxide (9CI), 2877-89-6, 67763-22-8, 88492-48-2

Molecular Formula: C21H18O5SMolecular Weight: 382.429620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLQIKGSZDTXODA-UHFFFAOYSA-N

• Methyl Gallate
IUPAC Name: methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 99-24-1
Synonyms: Methylgallate, METHYL GALLATE, Gallic acid methyl ester, Gallic acid, methyl ester, Ambap4382, Methyl 3,4,5-trihydroxybenzoate, CCRIS 5567, MLS000574912, 274194_ALDRICH, C7H6O5, 48690_FLUKA, EINECS 202-741-7, NSC363001, AIDS026332, NSC 363001, AIDS-026332, AI3-00861, BRN 2113180, ZINC00021789, Benzoic acid, 3,4,5-trihydroxy-, methyl ester

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBSFWRHWHYMIOG-UHFFFAOYSA-N

• Methyl Orange
IUPAC Name: sodium 4-[4-(dimethylamino)phenyl]diazenylbenzenesulfonate | CAS Registry Number: 547-58-0
Synonyms: Helianthine, Helianthine B, Orange III, Tropaeolin D, Gold Orange, Helianthin, Eniamethyl Orange, Methyl Orange B, Kca Methyl Orange, Orange 3, METHYL ORANGE, Methyloranz [Czech], Oranz III [Czech], Acid Orange 52, Orange III (VAN), CI Acid Orange 52, Oranz methylova [Czech], Methyl Orange solution, C.I. Acid Orange 52, Oranz kysela 52 [Czech]

Molecular Formula: C14H14N3NaO3SMolecular Weight: 327.334030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STZCRXQWRGQSJD-UHFFFAOYSA-M

• Methyl Red Hydrochloride
IUPAC Name: 2-(4-dimethylaminophenyl)diazenylbenzoic acid hydrochloride | CAS Registry Number: 63451-28-5
Synonyms: Acid Red- 2, Methyl Red hydrochloride, 861235_SIAL, EINECS 264-190-9, 4-Dimethylaminoazobenzene-2'-carboxylic acid sodium salt, 2-((4-(Dimethylamino)phenyl)azo)benzoic acid monohydrochloride, Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-, monohydrochloride

Molecular Formula: C15H16ClN3O2Molecular Weight: 305.759440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ICTWKXAVJAHRMK-UHFFFAOYSA-N

• Methyl Red Indicator
IUPAC Name: 2-[4-(dimethylamino)phenyl]diazenylbenzoic acid | CAS Registry Number: 493-52-7
Synonyms: Methyl red, O-METHYL RED, C.I. Acid Red 2, CI Acid Red 2, Methyl Red solution, Acid Red- 2, Cerven methylova [Czech], Cerven kysela 2 [Czech], CCRIS 2250, HSDB 2786, 32654_RIEDEL, 32941_RIEDEL, ARONIS014454, 4-Dimethylamino-2'-carboxylazobenzene, C.I. Acid Red 2 (8CI), WLN: QVR BNUNR DN1&1, EINECS 207-776-1, 2-Carboxy-4'-(dimethylamino)azobenzene, NSC9597, 2-(4-Dimethylaminophenylazo)benzoic acid

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEQFOVLGLXCDCX-UHFFFAOYSA-N

• Methyl Red, Sodium Salt
IUPAC Name: sodium 2-(4-dimethylaminophenyl)diazenylbenzoate | CAS Registry Number: 845-10-3
Synonyms: Sodium methyl red, Methyl red, Acid Red- 2, Methyl Red sodium salt, M8256_SIAL, 114502_SIAL, EINECS 212-682-9, CID101879, CID4465632, Sodium 2-(p-(dimethylamino)phenylazo)benzoate, 4-Dimethylaminoazobenzene-2'-carboxylic acid sodium salt, Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-, sodium salt, 493-52-7

Molecular Formula: C15H14N3NaO2Molecular Weight: 291.280330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNTPCYMJCJNRQB-UHFFFAOYSA-M

• 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: C16H24ClN3O3SMolecular Weight: 373.898060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XQAXGZLFSSPBMK-UHFFFAOYSA-M

• MTT
IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole bromide | CAS Registry Number: 298-93-1
Synonyms: Thiazolyl blue, MMT Tetrazolium, Thiazole Blue, Methylthiazoletetrazolium, MTT (VAN), Thiazolyl Blue Monotetrazolium, Thiazolyl blue tetrazolium bromide, HSDB 7300, M2128_SIGMA, M5655_SIGMA, EINECS 206-069-5, Thiazolyl Blue Monotetrazolium (VAN), NSC 367079, NSC60102, NSC367079, Methylthiazolyldiphenyl-tetrazolium bromide, ST072180, LS-149213, 3-(4,5-Dimethylthiazolyl)-2,5-diphenyltetrazolium bromide, 2H-Tetrazolium, 2-(4,5-dimethyl-2-thiazolyl)-3,5-diphenyl-, bromide

Molecular Formula: C18H16BrN5SMolecular Weight: 414.322140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZKSAVLVSZKNRD-UHFFFAOYSA-M

• Mucic acid
IUPAC Name: 2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 526-99-8
Synonyms: mucic acid, galactaric acid, Schleimsaure, galactarate, glucarate, D-galactarate, D-glucarate, D-glucaric acid, L-gularic acid, Saccharolactic acid, D-saccharic acid, Galactaric-acid-, Saccharic acid, Galactosaccharic acid, Galactaric acid, D-, D-Mucic acid, Tetrahydroxyadipic acid, D-Galactaric acid, D-glucosaccharic acid, Schleimsaure [German]

Molecular Formula: C6H10O8Molecular Weight: 210.138800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DSLZVSRJTYRBFB-UHFFFAOYSA-N

• Murexide
IUPAC Name: azanium 2,4-dioxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidin-6-olate | CAS Registry Number: 3051-09-0
Synonyms: Ammonium purpurate, Ammonium salt purpuric acid, 33414_RIEDEL, 222461_SIAL, EINECS 221-266-6, NSC 215208, ST5411265, 5,5'-Nitrilodibarbituric acid monoammonium salt, Barbituric acid, 5,5'-nitrilodi-, monoammonium salt (VAN) (8CI), Ammonium 5-(2,4,6-trioxoperhydropyrimidin-5-ylideneamino)barbiturate, 134-02-1, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-((hexahydro-2,4,6-trioxo-5-pyrimidinyl)imino)-, monoammonium salt

Molecular Formula: C8H8N6O6Molecular Weight: 284.185720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LJYRLGOJYKPILZ-UHFFFAOYSA-N

• N N Dimethyl-M-Aminophenol
IUPAC Name: 3-(dimethylamino)phenol | CAS Registry Number: 99-07-0
Synonyms: 3-(Dimethylamino)phenol, Phenol, 3-(dimethylamino)-, dAMP, m-(Dimethylamino)phenol, 3-DIMETHYLAMINOPHENOL, Phenol, m-(dimethylamino)-, m-Dimethylaminophenol, N,N-Dimethyl-m-aminophenol, 3-N,N-Dimethylaminophenol, (3-Hydroxyphenyl)dimethylamine, 3-Hydroxy-N,N-dimethylaniline, CCRIS 4625, N,N-Dimethyl-3-aminophenol, MLS002152881, D144002_ALDRICH, 39260_FLUKA, EINECS 202-727-0, NSC 62017, AIDS019908, AIDS-019908

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MESJRHHDBDCQTH-UHFFFAOYSA-N

• N,N-Diethyl-P-Phenylene Diamine Oxalate
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62637-92-7
Synonyms: EINECS 263-662-1, Bis(N,N-diethylbenzene-p-diamine) oxalate, 1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1), N,N-Diethyl-p-phenylenediamine, oxalic acid salt (1:1), 77509-06-9, 83691-10-5, 93-05-0

Molecular Formula: C22H34N4O4Molecular Weight: 418.529760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JJEXNPALAITIMN-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-Phenylenediamine Oxalate
IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62778-12-5
Synonyms: 409758_ALDRICH, 99-98-9 (Parent), EINECS 263-723-2, CID112942, Bis((p-aminophenyl)dimethylammonium) oxalate, N,N-Dimethyl-p-phenylenediamine oxalate, LS-29602, N,N-Dimethyl-1,4-phenylenediamine oxalate, N,N-Dimethyl-1,4-benzenediamine Ethanedioate, N,N-Dimethyl-p-phenylenediamine Hemioxalate salt, 1,4-Benzenediamine, N,N-dimethyl-, ethanedioate (2:1), 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (2:1)

Molecular Formula: C18H26N4O4Molecular Weight: 362.423440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MNUINXKPLPIOEF-UHFFFAOYSA-N

• N,N-Dimethyl-p-phenylenediamine Hydrochloride
IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine hydrochloride | CAS Registry Number: 2052-46-2
Synonyms: DMPPDA, D5004_SIGMA, N,N-Dimethyl-p-phenylenediamine, 07775_FLUKA, EINECS 218-146-0, N,N-Dimethyl-1,4-benzenediamine, NSC 47696, EINECS 237-455-1, 4-Amino-N,N-dimethylaniline monohydrochloride, N,N-Dimethyl-p-phenylenediamine monohydrochloride, p-Amino-N,N-dimethylaniline monohydrochloride, 4-(Dimethylamino)aniline monohydrochloride, 4-Amino-N,N-dimethylaniline hydrochloride, N,N-Dimethylbenzene-1,4-diamine hydrochloride, AI3-52362, LS-105856, N,N-Dimethyl-1,4-benzenediamine monohydrochloride, p-Phenylenediamine, N,N-dimethyl-, monohydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, monohydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, hydrochloride

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTWNIUBGGFBRKH-UHFFFAOYSA-N

• N-(1-Naphthyl)ethylenediamine Dihydrochloride
IUPAC Name: N-naphthalen-1-ylethane-1,2-diamine dihydrochloride | CAS Registry Number: 1465-25-4
Synonyms: Marshall's reagent, BRATTON'S REAGENT, CCRIS 425, HSDB 2877, 33461_RIEDEL, N9125_SIAL, NCI-C03281, NSC 9849, 70720_FLUKA, EINECS 215-981-2, N-(1-Naphthyl)ethylenediamine dihydrochloride, N-(1-Naphthyl)ethylenediamine.2HCl, 222488_SIAL, N-(1-Naphthyl)ethylenediamine 2HCl, LS-857, SBB003095, NCGC00091937-01, N-1-Naphthylethylenediamine dihydrochloride, N-2-Aminoethyl-1-naphthylamine dihydrochloride, 2-(1-Naphthylamino)ethylamine dihydrochloride

Molecular Formula: C12H16Cl2N2Molecular Weight: 259.174840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MZNYWPRCVDMOJG-UHFFFAOYSA-N

• N-(2-Acetamido) Iminodiacetic Acid (ADA)
IUPAC Name: 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid | CAS Registry Number: 26239-55-4
Synonyms: N-(2-Acetamido)iminodiacetic acid, Carbamoylmethylaminodiacetic acid, A8074_SIGMA, A9883_SIGMA, 00307_FLUKA, CHEBI:43960, N-Carbamoylmethyliminodi(acetic acid), EINECS 247-530-0, CID117765, N-(Carbamoylmethyl)iminodiacetic acid, DB02810, ST5307109, 2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid, (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)glycine, Glycine, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)-, 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid, ADA, MHA

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QZTKDVCDBIDYMD-UHFFFAOYSA-N

• N-Hydroxyphthalimide
IUPAC Name: 2-hydroxyisoindole-1,3-dione | CAS Registry Number: 524-38-9
Synonyms: N-HYDROXYPHTHALIMIDE, 2-Hydroxyphthalimide, Phthalimide, N-hydroxy-, N-Hydroxyphalimide, H53704_ALDRICH, WLN: T56 BVNVJ CQ, NSC 770, NSC770, 2-hydroxy-isoindole-1,3-dione, 56191_FLUKA, EINECS 208-358-1, 1H-Isoindole-1,3(2H)-dione, 2-hydroxy-, AIDS026859, AIDS-026859, BRN 0131208, SBB009098, ZINC00098179, AI3-52074, F 802, LS-109484

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFMZSMGAMPBRBE-UHFFFAOYSA-N

• N-Hydroxysuccinimide
IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• N-Methylthymol, Blue Sodium Salt
IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxobenzo[c]oxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 1945-77-3
Synonyms: Methylthymol blue, NSC74311, AIDS030546, AIDS-030546, 3,3'-Bis[[bis(carboxymethyl)amino]methyl]thymolsulfofphthalein trisodium salt dihydrate, {[3-(3-{3-[(Bis-carboxymethyl-amino)-methyl]-4-hydroxy-5-isopropyl-2-methyl-phenyl}-1,1-dioxo-1,3-dihydro-1-lambda-~6~-benzo[c][1,2]oxathiol-3-yl)-6-hydroxy-5-isopropyl-2-methyl-benzyl]-carboxymethyl-amino}-acetic acid, Acetic acid,[3H-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-isopropyl-2-methyl-m-phenylene)methylenenitrilo]]tetra-, S,S-dioxide, tetrasodium salt, Glycine, N,N'-[3H-2,1-benzoxathiol-3-ylidenebis[[6-hydroxy-2-methyl-5-(1-methylethyl)-3,1-phenylene]methylene]]bis[N-(carboxymethyl)-, S,S-dioxide, tetrasodium salt

Molecular Formula: C37H44N2O13SMolecular Weight: 756.815860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: KIHCHVIVBXSLBU-UHFFFAOYSA-N

• Naphthol Green B
IUPAC Name: 6-hydroxy-5-nitrosonaphthalene-2-sulfonic acid; iron | CAS Registry Number: 19381-50-1
Synonyms: D and C Green 1, Ext D&C Green 1, C.I. Acid Green 1, C.I. Pigment Green 12, Ext D and C Green No. 1, NSC9830, C.I. 10020, Iron, tris(5,6-dihydro-5,6-dioxo-2-naphthalenesulfonic acid 5-oximato)-, trisodium salt, WLN: L66 BYVJ HSWO BUNO-FE-ONU- BL66 BYVJ HSWO&ONU- BL66 BYVJ HSWO &-NA- 3, Ferrate(3-), tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2)-N5,O6]-, trisodium, Ferrate(3-), tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-)-N(sup 5),O(sup 6)]-, trisodium, Ferrate(3-), tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-)-N5,O6]-, trisodium

Molecular Formula: C30H21FeN3O15S3Molecular Weight: 815.538840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: GSPPVRJACDWKQE-UHFFFAOYSA-N

• Neotetrazolium chloride
IUPAC Name: 2-[4-[4-(3,5-diphenyltetrazolidin-2-yl)phenyl]phenyl]-3,5-diphenyltetrazolidine | CAS Registry Number: 298-95-3

Molecular Formula: C38H34N8Molecular Weight: 602.730160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PSTFBFNDJWVYEO-UHFFFAOYSA-N

• Nickel Bromide
IUPAC Name: dibromonickel | CAS Registry Number: 13462-88-9
Synonyms: Nickel dibromide, Nickelous bromide, Nickel(II) bromide, NICKEL BROMIDE, Nickel(2+) bromide, Nickel bromide (NiBr2), Nickel(II) bromide hydrate, Nickel(II) bromide trihydrate, 217891_ALDRICH, 233730_ALDRICH, 449156_ALDRICH, 561142_ALDRICH, 72243_FLUKA, CID278492, NSC128153

Molecular Formula: Br2NiMolecular Weight: 218.501400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPLJNQFXJUCRNH-UHFFFAOYSA-L

• 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: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FEMOMIGRRWSMCU-UHFFFAOYSA-N

• Nitroso r Salt
IUPAC Name: disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate | CAS Registry Number: 525-05-3
Synonyms: Nitroso-R salt, Nitroso R, 1-Nitroso-3,6-disulfonate, NSC 5044, 73950_FLUKA, EINECS 208-369-1, AI3-22012, LS-94668, Disodium 1-nitroso-2-naphthol-3,6-disulfonate, ST5307847, Disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate, 3-Hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt, 1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt, 2-Hydroxy-3-nitroso-2,7-naphthalenedisulfonic acid disodium salt, 2,7-NAPHTHALENEDISULFONIC ACID, 3-HYDROXY-4-NITROSO-, DISODIUM SALT, 1-NITROSO-2-NAPHTHOL-3,6-DISULFONIC ACID DI NA SALT, REAG, 140212-78-8

Molecular Formula: C10H5NNa2O8S2Molecular Weight: 377.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DMKMTGULLYISBH-UHFFFAOYSA-L

• O-Cresolphthalein Complexone
IUPAC Name: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 2411-89-4
Synonyms: Cresolphthalexon, o-Cresolphthalexon, 2-Cresolphthalexon, Cresolphthalein complexon, Cresolphthalein complexone, o-Cresolphthalein complexone, o-Cresolphthalein complexon, EINECS 219-318-8, NSC298195, SBB008849, NSC 298195, 3,3'-Bis(N,N-di(carboxymethyl)aminomethyl)-o-cresolphthalein, 3,3'-Bis[N,N-di(carboxymethyl)aminomethyl]-o-cresolphthalein, Phenolphthalein, 3',3''-bis[[bis(carboxymethyl)amino]methyl]-5',5''-dimethyl-, 1,3-Dihydro-3-oxoisobenzofuran-1-ylidenebis(6-hydroxy-5-methyl-m-phenylenemethylenenitrilo)tetra-acetic acid, 62698-54-8, Glycine, N,N'-((3-oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, Glycine, N,N'-[(3-oxo-1(3H)-isobenzofuranylidene)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, N,N'-((3-Oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)glycine

Molecular Formula: C32H32N2O12Molecular Weight: 636.602680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: IYZPEGVSBUNMBE-UHFFFAOYSA-N

• O-Cresolphthalein Complexone Disodium Salt
IUPAC Name: sodium 2-[(Z)-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-[3-[[bis(carboxymethyl)amino]methyl]-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzoate | CAS Registry Number: 94442-10-1
Synonyms: EINECS 305-335-9, CID3086402, Disodium dihydrogen N,N'-((3-oxo-(3H)-isobenzofuran-1-ylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxylatomethyl)glycinate)

Molecular Formula: C32H31N2NaO12Molecular Weight: 658.584510 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: URMSJFDNSPGTSG-XVSWSKOJSA-M

• O-Cresolphthalein P.A.
IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-2-benzofuran-1-one | CAS Registry Number: 596-27-0
Synonyms: o-Cresolphthalein, Cresolphthalein, 3',3''-Dimethylphenolphthalein, C85778_ALDRICH, MLS000522129, EINECS 209-881-8, Phenolphthalein, 3',3''-dimethyl-, 3,3-Bis(4-hydroxy-m-tolyl)phthalide, BRN 0310554, SBB006498, ZINC03860290, SMR000132537, LS-105079, EU-0098536, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxy-3-methylphenyl)-, 5-18-04-00193 (Beilstein Handbook Reference), 80045-63-2, InChI=1/C22H18O4/c1-13-11-15(7-9-19(13)23)22(16-8-10-20(24)14(2)12-16)18-6-4-3-5-17(18)21(25)26-22/h3-12,23-24H,1-2H

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPBJMKMKNCRKQB-UHFFFAOYSA-N

• O-Nitrobenzaldehyde
IUPAC Name: 2-nitrobenzaldehyde | CAS Registry Number: 552-89-6
Synonyms: o-Nitrobenzaldehyde, 2-NITROBENZALDEHYDE, Benzaldehyde, 2-nitro-, Benzaldehyde, o-nitro-, ortho-nitrobenzaldehyde, CCRIS 2322, N10802_ALDRICH, CID11101, NSC 5713, 72780_FLUKA, EINECS 209-025-3, NSC5713, CPD-9059, ZINC00164601, AI3-02415, LS-25109, ST5213342, AH-214/25003638, C043850, InChI=1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5

Molecular Formula: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMWKITSNTDAEDT-UHFFFAOYSA-N

• o-Phenanthroline
IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, o-Phenanthroline monohydrate, 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

• O-Phthalaldehyde
IUPAC Name: phthalaldehyde | CAS Registry Number: 643-79-8
Synonyms: o-Phthalaldehyde, Phthalic aldehyde, o-Phthaldialdehyde, phtharal, Phthalic dialdehyde, PHTHALALDEHYDE, Disopa, Phthaldialdehyde, o-Phthaldehyde, Phthalyldicarboxaldehyde, 1,2-Benzenedicarboxaldehyde, Phtharal (JAN), ortho-Phthalaldehyde, Orthophthaldialdehyde, Disopa (TN), Phtalaldehydes [French], Phthalic dicarboxaldehyde, ortho-Phthalic Aldehyde, Phthaldialdehyde Reagent, o-Phthalic dicarboxaldehyde

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWLUXSQADUDCSB-UHFFFAOYSA-N

• Octyl Gallate
IUPAC Name: octyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 1034-01-1
Synonyms: Octyl gallate, n-Octyl gallate, Progallin O, Stabilizer GA 8, n-Octylgallate, Gallic acid, octyl ester, OCTYLGALLATE, Ambap5774, Gallic acid octyl ester, GA 8 (VAN), Octyl 3,4,5-trihydroxybenzoate, WLN: QR BQ CQ EVO8, GA 8, Oktylester kyseliny gallove [Czech], 48700_FLUKA, EINECS 213-853-0, NSC 97419, AIDS228082, AIDS-228082, NSC97419

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NRPKURNSADTHLJ-UHFFFAOYSA-N

• Ortho Hydroxybenzoic Acid
IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• p-Nitro Blue Tetrazolium Chloride
IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula: C40H30Cl2N10O6Molecular Weight: 817.635600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• PAR
IUPAC Name: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1141-59-9
Synonyms: 1-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, NSC148355, ZINC04261829, ZINC04272044, ZINC06661302, CID5382656, 1,3-Benzenediol, 4-(2-pyridinylazo)-, 16593-81-0

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VLCAILLZPUINNF-UHFFFAOYSA-N

• PAR, Monosodium Salt
IUPAC Name: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 16593-81-0
Synonyms: 1-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, NSC148355, ZINC04261829, ZINC04272044, ZINC06661302, CID5382656, 1,3-Benzenediol, 4-(2-pyridinylazo)-, 1141-59-9, PAR

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VLCAILLZPUINNF-UHFFFAOYSA-N


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