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Dudley Chemical Corp.

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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
• 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: O4PbSMolecular Weight: 303.262600 [g/mol]
H-Bond Donor: 0H-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: C12H26O4SMolecular Weight: 266.397440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOTZDAYCYVMXPC-UHFFFAOYSA-N

• Litmus (CAS: 1393-92-6)
• Luminol
IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 521-31-3
Synonyms: LUMINOL, 3-Aminophthalhydrazide, 3-Aminophthalic hydrazide, 3-Aminophthalylhydrazide, 3-Aminophthalic acid hydrazide, CCRIS 5962, Oprea1_698774, Oprea1_819727, 5-aminophthalazine-1,4-diol, A8511_SIGMA, 123072_ALDRICH, 5-Amino-2,3-dihydro-1,4-phthalazinedione, NSC 5064, EINECS 208-309-4, NSC5064 (FREE ACID), 1,4-Phthalazinedione, 5-amino-2,3-dihydro-, NSC5064, AIDS009151, BB_SC-2667, AIDS-009151

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HWYHZTIRURJOHG-UHFFFAOYSA-N

• 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

• Methyl 4-Hydroxyphenylacetate
IUPAC Name: methyl 2-(4-hydroxyphenyl)acetate | CAS Registry Number: 14199-15-6
Synonyms: Methyl 4-hydroxyphenylacetate, 4-Hydroxybenzeneacetic acid, 224502_ALDRICH, EINECS 238-050-2, ZINC00395674, Benzeneacetic acid, 4-hydroxy-, methyl ester, Acetic acid, (p-hydroxyphenyl)-, methyl ester, AI3-36062, ST5406479, TL8007011

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGDZEDRBLVIUMX-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 trihydrate
IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride trihydrate | CAS Registry Number: 7220-79-3
Synonyms: methylene blue, 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

• 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-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

• Neocuproine
IUPAC Name: 2,9-dimethyl-1,10-phenanthroline | CAS Registry Number: 484-11-7
Synonyms: Neocuproin, neo-Cuproin, nchembio813-comp4, 2,9-Dimethylphenanthroline, 2,9-Dimethyl-1,10-phenanthroline, neocuproine hydrochloride, NCIMech_000034, 2,9-Dimethyl-o-phenanthroline, neocuproine monohydrochloride, NSC4280, 1,10-Phenanthroline, 2,9-dimethyl-, Oprea1_068014, MLS001194484, N1501_SIAL, NSC 4280, EINECS 207-601-9, 3,6-dimethyl-4,5-phenanthroline, AIDS016062, AIDS-016062, C14H12N2

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYRGXJIJGHOCFS-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

• Neutral red
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, 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

Molecular Formula: C15H17ClN4Molecular Weight: 288.775280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGSADBUBUOPOJS-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

• 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

• Nitroprusside disodium dihydrate
IUPAC Name: disodium; iron(4+); nitroxyl anion; pentacyanide; dihydrate | CAS Registry Number: 13755-38-9
Synonyms: Nitropress, Sodium nitroprusside, Nitropress (TN), Nitroprusside sodium, Sodium nitroprusside dihydrate, Sodium nitroprusside hydrate, Sodium nitroprusside (USP), Sodium pentacyanonitrosylferrate, 431451_ALDRICH, CHEBI:9179, Sodium nitroprusside hydrate (JAN), 228710_SIAL, Na2[Fe(CN)5(NO)].2H2O, Sodium nitroferricyanide(III) dihydrate, CID11953895, C07695, D00614, sodium pentacyanidonitrosylferrate(2-) dihydrate, sodium pentacyanidonitrosylferrate(III) dihydrate, disodium pentacyanidonitrosylferrate--water (1/2)

Molecular Formula: C5H4FeN6Na2O3Molecular Weight: 297.948200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: XRKMNJXYOFSTBE-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-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


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