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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.

201 to 250 of 338 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 >> Next 50 Results
• Strontium Chloride
IUPAC Name: strontium dichloride hexahydrate | CAS Registry Number: 10025-70-4
Synonyms: Strontium chloride hexahydrate, SrCl2.6H2O, Strontium dichloride hexahydrate, Strontium chloride, hexahydrate, 13909_RIEDEL, 204463_ALDRICH, 31632_RIEDEL, CHEBI:36385, 255521_SIAL, strontium dichloride--water (1/6), CID159250, LS-147087, 10476-85-4

Molecular Formula: Cl2H12O6SrMolecular Weight: 266.617680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: AMGRXJSJSONEEG-UHFFFAOYSA-L

• Strontium Nitrate
IUPAC Name: strontium dinitrate | CAS Registry Number: 10042-76-9
Synonyms: Strontium dinitrate, STRONTIUM NITRATE, Nitric acid, strontium salt, Nitrate de strontium [French], HSDB 787, Strontium nitrate (Sr(NO3)2), Strontium(II) nitrate (1:2), 13914_RIEDEL, 204498_ALDRICH, 31633_RIEDEL, EINECS 233-131-9, UN1507, 243426_SIAL, Strontium nitrate [UN1507] [Oxidizer], Strontium nitrate [UN1507] [Oxidizer], LS-147092, 518051-66-6

Molecular Formula: N2O6SrMolecular Weight: 211.629800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DHEQXMRUPNDRPG-UHFFFAOYSA-N

• Succinic Acid
IUPAC Name: butanedioic acid | CAS Registry Number: 110-15-6
Synonyms: succinic acid, butanedioic acid, Asuccin, Bernsteinsaure, Amber acid, succinate, Katasuccin, Wormwood, Wormwood acid, ethylenesuccinic acid, Butandisaeure, Dihydrofumaric acid, succ, Acidum succinicum, Butanedionic acid, Spirit of amber, Bernsteinsaeure, Succinellite, Ammonium succinate, acide succinique

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

• Succinic Anhydride
IUPAC Name: oxolane-2,5-dione | CAS Registry Number: 108-30-5
Synonyms: Succinyl oxide, SUCCINIC ANHYDRIDE, Succinyl anhydride, Butanedioic anhydride, Succinyloxide, Dihydro-2,5-furandione, Rikacid SA, 2,5-Furandione, dihydro-, Succinic acid anhydride, Succinyl peroxide, dihydrofuran-2,5-dione, 2,5-Diketotetrahydrofuran, Tetrahydro-2,5-dioxofuran, oxolane-2,5-dione, Bernsteinsaeureanhydrid, Tetrahydro-2,5-furandione, Bernsteinsaure-anhydrid, 2,5-Dioxotetrahydrofuran, WLN: T5VOVTJ, Dihydro-furan-2,5-dione

Molecular Formula: C4H4O3Molecular Weight: 100.072760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RINCXYDBBGOEEQ-UHFFFAOYSA-N

• Sulfo Orange Solution
IUPAC Name: sodium 4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 547-57-9
Synonyms: Tropaeoline, Chrysoine, Resorcin yellow, Chrysoine Extra, Tropaeoline O, Chrysonine S, Tropaeolin O, Tropaeolin R, Chrysoine N, Chrysoine S, Chrysonis S, Gold Yellow, Resorcine Yellow, Tropaelin-O, Tropeolin O, Chrysoin G, Resorcinol yellow, Yellow T, Curol Orange G, Orange Acid G

Molecular Formula: C12H9N2NaO5SMolecular Weight: 316.265030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RBENMCXVZFIKFK-IRIIKGHASA-M

• Sulfobromophthalein sodium
IUPAC Name: disodium;2-hydroxy-5-[4,5,6,7-tetrabromo-1-(4-hydroxy-3-sulfonatophenyl)-3-oxo-2-benzofuran-1-yl]benzenesulfonate;hydrate | CAS Registry Number: 123359-42-2
Synonyms: Bromsulfalein sodium, 167207_SIAL, Sulfobromophthalein sodium salt hydrate, Sulfobromophthalein disodium salt hydrate, Bromsulfalein sodium disodium salt hydrate

Molecular Formula: C20H10Br4Na2O11S2Molecular Weight: 856.012339 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: CDTNUNQQEUGDSD-UHFFFAOYSA-L

• Sulphanilic Acid
IUPAC Name: 4-aminobenzenesulfonic acid | CAS Registry Number: 121-57-3
Synonyms: SULFANILIC ACID, Sulphanilic acid, 4-Aminobenzenesulfonic acid, Sulfanilsaeure, p-Aminobenzenesulfonic acid, 4-Sulfanilic acid, Aniline-p-sulfonic acid, Aniline-4-sulfonic acid, Aniline-p-sulphonic acid, Benzenesulfonic acid, 4-amino-, p-Aminophenylsulfonic acid, Sulfanilsaeure [German], 4-Aminobenzenesulfonate, Kyselina sulfanilova [Czech], C6H7NO3S, CCRIS 4576, HSDB 5590, S5263_SIGMA, NSC 7170, 86090_FLUKA

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVBSAKJJOYLTQU-UHFFFAOYSA-N

• Tannic Acid
Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula: C76H52O46Molecular Weight: 1701.198480 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

• Tetra Heptyl Ammonium Bromide
IUPAC Name: tetraheptylazanium bromide | CAS Registry Number: 4368-51-8
Synonyms: Tetraheptylammonium bromide, T6533_SIGMA, 87296_FLUKA, 87301_FLUKA, CID78073, EINECS 224-459-3, 1-Heptanaminium, N,N,N-triheptyl-, bromide

Molecular Formula: C28H60BrNMolecular Weight: 490.686700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQIVQBMEBZGFBY-UHFFFAOYSA-M

• Tetra Octyl Ammonium Bromide
IUPAC Name: tetraoctylazanium bromide | CAS Registry Number: 14866-33-2
Synonyms: Tetraoctylammonium bromide, tetra-N-Octylammonium bromide, 294136_ALDRICH, 87994_FLUKA, 87996_FLUKA, EINECS 238-936-9, CID2734117, N,N,N-trioctyloctan-1-aminium bromide, NCGC00091022-01, LS-195425

Molecular Formula: C32H68BrNMolecular Weight: 546.793020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBVXKDJEZKEASM-UHFFFAOYSA-M

• Tetrazolium Blue Chloride
IUPAC Name: 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyl-1H-tetrazole dihydrochloride | CAS Registry Number: 1871-22-3
Synonyms: Blue tetrazolium, Tetrazolium blue, Ditetrazolium chloride, Dimethoxy neotetrazolium, 4-Anisyltetrazolium blue, Blue tetrazolium chloride, BT (VAN), EINECS 217-488-8, NSC 27623, AI3-50892, 3,3'-Dianisolebis(4,4'-(3,5-diphenyl)tetrazolium chloride), 3,3'-Dianisolebis(4,4'-(3,5-diphenyl)tetrazoliumchloride), 2H-Tetrazolium, 3,3'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-diphenyl-, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylene)bis(2,5-diphenyl-2H-tetrazolium) chloride, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis 2,5-diphenyl-2H-tetrazolium chlorid, 101329-54-8, 106395-82-8, 1184-30-1, 146671-23-0, 2H-Tetrazolium, 2,2'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(3,5-diphenyl-, dichloride

Molecular Formula: C40H36Cl2N8O2Molecular Weight: 731.672240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RCEHREKDVGHYAM-UHFFFAOYSA-N

• Thiocarbamide
IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula: CH4N2SMolecular Weight: 76.120860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Thiosemicarbazide
IUPAC Name: aminothiourea | CAS Registry Number: 79-19-6
Synonyms: N-Aminothiourea, 1-Aminothiourea, Hydrazinecarbothioamide, Aminothio-urea, Semicarbazide, thio-, Isothiosemicarbazide, 2-Thiosemicarbazide, 3-Thiosemicarbazide, Thiocarbamoylhydrazine, Thiocarbamylhydrazine, Semicarbazide, 3-thio-, Thiocarbamoyl hydrazide, THIOSEMICARBAZINE, 1-AMINO-2-THIOUREA, RCRA waste no. P116, WLN: ZMYZUS, Isothiosemicarbazide (VAN), RCRA waste number P116, USAF EK-1275, CCRIS 1416

Molecular Formula: CH5N3SMolecular Weight: 91.135500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: BRWIZMBXBAOCCF-UHFFFAOYSA-N

• Thorin
IUPAC Name: disodium (4E)-4-[(2-arsonophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 3688-92-4
Synonyms: Thoron(ol), APANS, 89120_FLUKA, EINECS 222-993-1, 1-(2-Arsonophenylazo)-2-naphthol-3,6-disulfonic acid disodium salt, 2-(2-Hydroxy-3,6-disulfo-1-naphthylazo)phenylarsonic acid disodium salt, 2-(3,6-Disulfo-2-hydroxy-1-naphthylazo)benzenearsonic acid disodium salt, Disodium 4-((o-arsonophenyl)azo)-3-hydroxynaphthalene-2,7-disulphonate, 4-((2-Arsonophenyl)azo)-3-hydroxy-2,7-naphthalenedisulfonic acid, disodium salt

Molecular Formula: C16H11AsN2Na2O10S2Molecular Weight: 576.297080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: ZQMPNLOZJUWHSA-WTBAQZMLSA-L

• Thymine
IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 65-71-4
Synonyms: thymine, 5-methyluracil, Thymin, Thymine anhydrate, Thymin (purine base), Thymine-t, 5-Methyl Uracil, Thymine (VAN), (3H)Methylthymidine, Thymine (8CI), Thymine-2-14C, 2,4-Dihydroxy-5-methylpyrimidine, nchembio.108-comp2, Ambap7384, CCRIS 5584, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-, Thymine (VAN) (8CI), NSC14705, T0376_SIGMA, T0895_SIGMA

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWQNBRDOKXIBIV-UHFFFAOYSA-N

• Thymol Blue
IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 76-61-9
Synonyms: Thymol blue, Thymolsulfophthalein, Thymosulfonphthalein, Thymolsulfonephthalein, Thymolsulphonphthalein, Thymolsulfonephalein, NSC11238, EINECS 200-973-3, NSC 11238, AIDS124079, AIDS-124079, BRN 0368036, ZINC03860919, LS-153802, ST5308018, 5-19-03-00462 (Beilstein Handbook Reference), Thymol, 6,6'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[5-methyl-2-(1-methylethyl)-, S,S-dioxide, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(5-methyl-2-(1-methylethyl)-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(5-methyl-2-(1-methylethyl)-, S,S-dioxide

Molecular Formula: C27H30O5SMolecular Weight: 466.589100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRZSXZWFJHEZBJ-UHFFFAOYSA-N

• Thymol Blue, Water Soluble
IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 62625-21-2
Synonyms: Thymol blue, Thymolsulfophthalein, Thymosulfonphthalein, Thymolsulfonephthalein, Thymolsulphonphthalein, Thymolsulfonephalein, NSC11238, EINECS 200-973-3, NSC 11238, AIDS124079, AIDS-124079, BRN 0368036, ZINC03860919, LS-153802, ST5308018, 5-19-03-00462 (Beilstein Handbook Reference), Thymol, 6,6'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 76-61-9, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[5-methyl-2-(1-methylethyl)-, S,S-dioxide, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(5-methyl-2-(1-methylethyl)-

Molecular Formula: C27H30O5SMolecular Weight: 466.589100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRZSXZWFJHEZBJ-UHFFFAOYSA-N

• Thymol Iodide
IUPAC Name: [4-(4-iodooxy-2-methyl-5-propan-2-ylphenyl)-5-methyl-2-propan-2-ylphenyl] hypoiodite | CAS Registry Number: 552-22-7
Synonyms: Iodohydromol, Iodothymol, Annidalin, Iodistol, Iothymol, Lothymol, Thymiode, Thymiodol, Thymodin, Thymotol, Aristol, Iodosol, Iosol, Diiododithymol, THYMOL IODIDE, Bithymol diiodide, Dithymol diiodide, Iodothymol (VAN), Thymol iodide (8CI), T2763_SIGMA

Molecular Formula: C20H24I2O2Molecular Weight: 550.212300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHOKWSLXDAIZPP-UHFFFAOYSA-N

• Thymolphthalein
IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one | CAS Registry Number: 125-20-2
Synonyms: Thymophthalein, THYMOLPHTHALEIN, NCIMech_000710, NSC2186, NCIStruc1_001086, NCIStruc2_001003, MLS000736489, 33723_RIEDEL, ARONIS002965, 89360_FLUKA, NCI2186, 114553_SIAL, NSC 2186, NSC-2186, EINECS 204-729-7, NCGC00013018, SBB008946, ZINC03860920, NCGC00096145-01, NCI60_001823

Molecular Formula: C28H30O4Molecular Weight: 430.535400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDKDGDIWEUUXSH-UHFFFAOYSA-N

• Thymolphthalein Complexone
IUPAC Name: 2-[carboxymethyl-[[5-[1-[3-[[carboxymethyl-(2-oxido-2-oxoethyl)azaniumyl]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl]azaniumyl]acetate | CAS Registry Number: 1913-93-5
Synonyms: EINECS 217-627-2, CID3083740, N,N'-((3-Oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-2-methyl-5-(1-methylethyl)-3,1-phenylene)methylene))bis(N-(carboxymethyl)glycine)

Molecular Formula: C38H44N2O12Molecular Weight: 720.762160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AGXCADFSYJNMEG-UHFFFAOYSA-N

• Tri Chloro Acetate
IUPAC Name: 2,2,2-trichloroacetic acid | CAS Registry Number: 76-03-9
Synonyms: TRICHLOROACETIC ACID, Trichloroacetate, Aceto-caustin, Konesta, Trichloracetic acid, Tecane, Acetic acid, trichloro-, Trichloroethanoic acid, Amchem grass killer, Trichloressigsaeure, Trichloorazijnzuur, Caswell No. 870, Acido tricloroacetico, sNplJqDJHtQdTaeTp@, Acide trichloracetique, TCA [BSI:ISO], Trichloorazijnzuur [Dutch], WLN: QVXGGG, PS34_SUPELCO, Trichloressigsaeure [German]

Molecular Formula: C2HCl3O2Molecular Weight: 163.387140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNJBWRMUSHSURL-UHFFFAOYSA-N

• Xylenol Blue
IUPAC Name: 4-[3-(4-hydroxy-2,5-dimethylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2,5-dimethylphenol | CAS Registry Number: 125-31-5
Synonyms: p-Xylenol Blue, p-Xylenesulfonephthalein, p-Xylenolsulfophthalein, p-Xylenolsulfonphthalein, p-Xylenolsulfonephthalein, NSC10471, EINECS 204-736-5, NSC 10471, AIDS030504, AIDS-030504, LS-701, ZINC04416670, 1,4-Dimethyl-5-hydroxybenzenesulfonphthalein, NCGC00091153-01, ST5308297, 2,5-Xylenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2,5-dimethylphenol) S,S-dioxide, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,5-dimethyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2,5-dimethyl-, S,S-dioxide, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2,5-dimethylphenol)-S,S-dioxide

Molecular Formula: C23H22O5SMolecular Weight: 410.482780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGUKYHHAGPFJMC-UHFFFAOYSA-N

• Xylenol Orange, Water Soluble
IUPAC Name: tetrasodium 2-[[5-[3-[3-[[bis(2-oxido-2-oxoethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-2,2-dioxobenzo[d]oxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 3618-43-7
Synonyms: Xylenol orange, tetrasodium salt, EINECS 222-805-8, CID107431, Glycine, N,N'-((1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, tetrasodium salt, Glycine, N,N'-(3H-2,1-benzoxathiol-3-ylidenebis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, S,S-dioxide, tetrasodium salt, Tetrasodium N,N'-(3H-2,1-benzoxathiol-3-ylidenebis((6-hydroxy-5-methylphen-3,1-ylene)methylene))bis(N-(carboxylatomethyl)aminoacetate) S,S-dioxide

Molecular Formula: C31H28N2Na4O13SMolecular Weight: 760.583700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: FXYMNKLSOQONJB-UHFFFAOYSA-J

• Zinc Acetate
IUPAC Name: zinc diacetate dihydrate | CAS Registry Number: 5970-45-6
Synonyms: Galzin, ZINC ACETATE, Zinc acetate hydrate, Galzin (TN), Zinc acetate (USP), Zinc acetate dihydrate, Zinc acetate, dihydrate, Zinc diacetate dihydrate, Zinc acetate hydrate (JAN), Zinc (II) acetate dihydrate, D06408

Molecular Formula: C4H10O6ZnMolecular Weight: 219.527600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

• Zinc Oxide
IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula: OZnMolecular Weight: 81.408400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• Zinc Sulphate Heptahydrate
IUPAC Name: zinc sulfate heptahydrate | CAS Registry Number: 7446-20-0
Synonyms: Zinc sulfate, Verazinc, Zincfrin, VasoClear A, Mixture Name, Ophthazinc T, Zinc sulfate [JAN], ZINC SULFATE HEPTAHYDRATE, Ophthazinc T (TN), Zinc sulfate (JP15), Zinc vitriol (heptahydrate), White vitriol (heptahydrate), ZnSO4.7H2O, CCRIS 5563, Zinc sulfate (1:1) heptahydrate, Z0251_SIGMA, Z1001_SIGMA, Zinc sulfate heptahydrate (1:1:7), zinc(2+) sulfate heptahydrate, 14455_RIEDEL

Molecular Formula: H14O11SZnMolecular Weight: 287.578560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RZLVQBNCHSJZPX-UHFFFAOYSA-L

• 3',3",5',5"-Tetrabromophenolsulfophthalein Sodium Salt
IUPAC Name: sodium 2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 62625-28-9
Synonyms: Bromophenol blue, Bromophenol Blue solution, Bromophenol Blue sodium salt, Blue Bromophenol Sodium Salt, BROMOPHENOL BLUE, ACS, B5525_SIGMA, 32768_RIEDEL, B5525_SIAL, B8026_SIAL, 32768_FLUKA, 114405_SIAL, 318744_SIAL, EINECS 263-653-2, CID112887, CID3791690, LT00159731, LT03378814, 3',3'',5',5''-Tetrabromophenolsulfonephthalein, 3',3'',5',5''-Tetrabromophenolsulfonphthalein sodium salt, 3',3'',5',5''-Tetrabromophenolsulfophthalein sodium salt

Molecular Formula: C19H9Br4NaO5SMolecular Weight: 691.942530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWKDJMRHSLWRFI-UHFFFAOYSA-M

• 1-Heptane Sulphonic Acid Sodium Salt
IUPAC Name: sodium heptane-1-sulfonate | CAS Registry Number: 22767-50-6
Synonyms: Sodium heptane-1-sulphonate, SODIUM HEPTANE SULFONATE, 51832_FLUKA, 51833_FLUKA, 51835_FLUKA, CID89828, 1-Heptanesulfonic acid, sodium salt, EINECS 245-210-5, Sodium 1-heptanesulfonate monohydrate, 1-Heptanesulfonic acid sodium salt monohydrate

Molecular Formula: C7H15NaO3SMolecular Weight: 202.246970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REFMEZARFCPESH-UHFFFAOYSA-M

• 2-Amino-6-Chlorobenzoic Acid
IUPAC Name: 2-amino-6-chlorobenzoic acid | CAS Registry Number: 2148-56-3
Synonyms: 6-Chloroanthranilic acid, 2-Amino-6-chlorobenzoic acid, 422622_ALDRICH, Benzoic acid, 2-amino-6-chloro-, ZERO/001505, NSC17189, EINECS 218-416-8, TL8001783, A-5352, InChI=1/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZCPTRGBOVXVCA-UHFFFAOYSA-N

• 3-Indole Carboxaldehyde
IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 487-89-8
Synonyms: Indole-3-aldehyde, 3-Formylindole, Indole-3-carbaldehyde, INDOLE-3-CARBOXALDEHYDE, 1H-Indole-3-carboxaldehyde, 3-indolemethanal, 3-Indolealdehyde, beta-Indolylaldehyde, Indol-3-carboxaldehyde, 3-Indolecarboxaldehyde, 3-Indolecarbaldehyde, .beta.-Indolylaldehyde, 1H-Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 129445_ALDRICH, EINECS 207-665-8, NSC 10118, AIDS019632, AIDS-019632, NSC10118

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLNJUISKUQQNIM-UHFFFAOYSA-N

• 5,5'-Dithiobis(2-Nitrobenzoic acid)
IUPAC Name: 5-(3-carboxy-4-nitrophenyl)disulfanyl-2-nitrobenzoic acid | CAS Registry Number: 69-78-3
Synonyms: DTNB, Ellmans reagent, Ellman's Reagent, Dithionitrobenzoic acid, Dithiobisnitrobenzoic acid, nchembio820-comp6, nchembio821-comp8, D218200_ALDRICH, D8130_SIGMA, 3,3'-Dithiobis(6-nitrobenzoic acid), 5,5'-Dithiobis(2-nitrobenzoic acid), EINECS 200-714-4, CID6254, 3-Carboxy-4-nitrophenyl disulfide, AIDS072017, 3,3'-Dithiobis(6-nitrobenzoic) acid, AIDS-072017, 2,2'-Dinitro-5,5'-dithiodibenzoic acid, 5,5'-Dithiobis-(2-nitrobenzoic acid), Bis(3-carboxy-4-nitrophenyl) disulfide

Molecular Formula: C14H8N2O8S2Molecular Weight: 396.351920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KIUMMUBSPKGMOY-UHFFFAOYSA-N

• 3-Aminophthalhydrazide
IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 521-31-3
Synonyms: LUMINOL, 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, CID10638

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

InChIKey: HWYHZTIRURJOHG-UHFFFAOYSA-N

• 5-Sulfosalicylic acid dihydrate
IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; methane | CAS Registry Number: 5965-83-3
Synonyms: SULFOSALICYLIC ACID, Salicylic acid, 5-sulfo-, dihydrate

Molecular Formula: C9H14O6SMolecular Weight: 250.268860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NFYHZVWMQHQKRU-UHFFFAOYSA-N

• 4-Cyanophenylhydrazine-HCI
IUPAC Name: 4-hydrazinylbenzonitrile | CAS Registry Number: 2863-98-1
Synonyms: 4-Hydrazinobenzonitrile, ZINC00396173

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZUUSHCOMPROCJ-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzothiazole
IUPAC Name: 6-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 348-40-3
Synonyms: Maybridge1_006546, Oprea1_016706, Oprea1_694425, MLS001005445, 324213_ALDRICH, 2-Benzothiazolamine, 6-fluoro-, NSC266095, ZINC00035872, SDCCGMLS-0066208.P001, SMR000383987, TL8002587, A2651/0112961, InChI=1/C7H5FN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10

Molecular Formula: C7H5FN2SMolecular Weight: 168.191403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJLUXPZQUXVJNF-UHFFFAOYSA-N

• 1-Pentane Sulphonic Acid Sodium Salt
IUPAC Name: sodium pentane-1-sulfonate | CAS Registry Number: 22767-49-3
Synonyms: 1-Pentanesulfonic acid, Sodium 1-pentanesulfonate, 1-Pentanesulfonic acid, sodium salt, EINECS 245-208-4, Sodium pentane-1-sulphonate monohydrate, 35452-30-3

Molecular Formula: C5H11NaO3SMolecular Weight: 174.193810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROBLTDOHDSGGDT-UHFFFAOYSA-M

• 4-Aminoantipyrine
IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 83-07-8
Synonyms: AMPYRONE, Metapirazone, Aminoantipyrin, Aminoantipyrine, Aminoazophene, Solvapyrin-A, 4-Aminophenazone, 4-Aminoantipyrene, Aminoazophenazone, Solnapyrin-A, aminophenazone, Antipyrine, 4-amino-, Prestwick_16, 4-AAP, Spectrum_000758, Prestwick0_000181, Prestwick1_000181, Prestwick2_000181, Prestwick3_000181, Spectrum2_000934

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLFWWDJHLFCNIJ-UHFFFAOYSA-N

• 1,5-Diphenylcarbohydrazide
IUPAC Name: 1,3-bis(anilino)urea | CAS Registry Number: 140-22-7
Synonyms: Diphenylcarbazide, 1,5-Diphenylcarbazide, Diphenyl carbazide, 2,5-Diphenylcarbazide, N,N'-Diphenylcarbazide, 1,5-Diphenylcabohydrazide, 2,2'-Diphenylcarbazide, Carbohydrazide, 1,5-diphenyl-, sym.-Diphenylcarbazide, SYM-DIPHENYLCARBAZIDE, DPC (VAN), 1,5-Diphenylcarbonohydrazide, 1,5-Diphenylcarbohydrazine, Carbonic dihydrazide, 2,2'-diphenyl-, 2,2'-Diphenylcarbonic dihydrazide, CBDivE_014231, D7766_SIGMA, 33152_RIEDEL, NSC 5058, 42860_FLUKA

Molecular Formula: C13H14N4OMolecular Weight: 242.276460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KSPIHGBHKVISFI-UHFFFAOYSA-N

• 1-AminoAdamantane
IUPAC Name: adamantan-1-amine | CAS Registry Number: 768-94-5
Synonyms: amantadine, 1-Adamantanamine, Aminoadamantane, Adamantanamine, 1-Aminoadamantane, 1-Adamantylamine, Adamantylamine, Symmetrel, adamantan-1-amine, Amantidine, Pk-merz, Adamantamine, Midantan, Symadine, Viregyt, Wiregyt, Amant, Amantadine Base, Amantadine HCl, 1-Adamantamine

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

InChIKey: DKNWSYNQZKUICI-UHFFFAOYSA-N

• 2,3,5-Triphenyl-2H-Tetrazolium Chloride
IUPAC Name: 2,3,5-triphenyltetrazol-2-ium chloride | CAS Registry Number: 298-96-4
Synonyms: Uroscreen, Vitastain, Urocheck, Red tetrazolium, TPTZ, Tetrazolium chloride, Tetrazolium Red, Tetrzolium chloride, 2,3,5-Triphenyltetrazolium chloride, TRIPHENYLTETRAZOLIUM CHLORIDE, T8877_SIGMA, 1,3,5-Triphenyltetrazolium chloride, 2,3,5-Triphenyl-2H-tetrazolium chloride, NSC 5053, 17779_FLUKA, 93140_FLUKA, EINECS 206-071-6, NSC5053, 1,3,5-Triphenyl-2H-tetrazolium chloride, 2H-Tetrazolium, 2,3,5-triphenyl-, chloride

Molecular Formula: C19H15ClN4Molecular Weight: 334.802200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKDBCJSWQUOKDO-UHFFFAOYSA-M

• 4-Chloro-3-nitrophenol
IUPAC Name: 4-chloro-3-nitrophenol | CAS Registry Number: 610-78-6
Synonyms: Phenol, 4-chloro-3-nitro-, 361127_ALDRICH, ZINC01746714, CID69127, NSC211001, SBB007930, FR-0603, TL80073959, InChI=1/C6H4ClNO3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUIKCULGDIZNDI-UHFFFAOYSA-N

• 2,2'-Dipyridyl
IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 1-Hydroxyadamantane
IUPAC Name: adamantan-1-ol | CAS Registry Number: 768-95-6
Synonyms: 1-Adamantanol, 1-Adamantol, Adamantan-1-ol, Ambap2129, 130346_ALDRICH, 54191_FLUKA, EINECS 212-202-8, NSC 91633, NSC 108837, Tricyclo(3.3.1.13,7)decan-1-ol, NSC91633, NSC108837, ZINC01297856, Tricyclo[3.3.1.1(3,7)]decan-1-ol, AI3-61285, SDCCGMLS-0066229.P001, Tricyclo[3.3.1.13,7]decan-1-ol, LS-15042, tricyclo[3.3.1.1~3,7~]decan-1-ol, ST5182315

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLLNJDMHDJRNFK-UHFFFAOYSA-N

• 3-Hydroxy-4-Methylbenzoic Acid
IUPAC Name: 3-hydroxy-4-methylbenzoic acid | CAS Registry Number: 586-30-1
Synonyms: 3,4-Cresotic acid, 3-Hydroxy-p-toluic acid, NCIOpen2_000849, 3-Hydroxy-4-methylbenzoic acid, H38500_ALDRICH, NSC75850, 55615_FLUKA, CID68512, NSC67717, Benzoic acid, 3-hydroxy-4-methyl-, EINECS 209-571-2, TL8003750, T5614847, InChI=1/C8H8O3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H3,(H,10,11

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQLCWPXBHUALQC-UHFFFAOYSA-N

• 1-Hexane Sulphonic Acid Sodium Salt
IUPAC Name: sodium hexane-1-sulfonate | CAS Registry Number: 2832-45-3
Synonyms: Sodium hexanesulfonate, H5269_SIAL, H9026_SIAL, 52864_FLUKA, Sodium 1-hexanesulfonate solution, 1-Hexanesulfonic acid sodium salt, 1-Hexanesulfonic acid, sodium salt, 317411_SIAL, EINECS 220-601-3, Sodium hexane-1-sulphonate monohydrate, 163883-55-4

Molecular Formula: C6H13NaO3SMolecular Weight: 188.220390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWSZRRAAFHGKCH-UHFFFAOYSA-M

• 1-Butane Sulphonic Acid Sodium Salt
IUPAC Name: butane-1-sulfonate | CAS Registry Number: 2386-54-1
Synonyms: butanesulfonate, 1-butanesulfonate, n-butyl-1-sulfonate, 1-Butanesulfonic acid, 1-butane sulfonic acid, butane-1-sulfonic acid, ZINC01666660, CPD-3744, CID3704751

Molecular Formula: C4H9O3S-Molecular Weight: 137.177460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDHFHIQKOVNCNC-UHFFFAOYSA-M

• 2-Adamantanone
IUPAC Name: adamantan-2-one | CAS Registry Number: 700-58-3
Synonyms: Adamantanone, 2-Oxoadamantane, 2-Adamantone, Adamantan-2-one, 146048_ALDRICH, 429783_ALDRICH, 01825_FLUKA, CHEBI:40611, EINECS 211-847-2, CPD-743, Tricyclo[3.3.1.1(3,7)]decanone, NSC 126345, Tricyclo(3.3.1.13,7)decanone, Tricyclo[3.3.1.13,7]decanone, Tricyclo(3.3.1.13,7)decan-2-one, BRN 1210235, tricyclo[3.3.13,7]decan-2-one, c0604, NSC126345, SBB015156

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYKFYARMMIESOX-UHFFFAOYSA-N

• 8-Hydroxyquinoline
IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 1-AdamantaneCarboxylic acid
IUPAC Name: adamantane-1-carboxylic acid | CAS Registry Number: 828-51-3
Synonyms: Adamantoic acid, 1-Carboxyadamantane, 1-Adamantanecarboxylic acid, Adamantanecarboxylic acid, Adamantane-1-carboxylic acid, Enamine_000586, Adamantane-2-carboxylic acid, Oprea1_849468, 106399_ALDRICH, 3-ADAMANTANECARBOXYLIC ACID, 01823_FLUKA, EINECS 212-584-6, NSC 94182, 1-Adamantanecarboxylic acid (8CI), CID13235, NSC94182, SBB015170, AI3-52431, LS-14967, Tricyclo(3.3.1.1'3,7)decane-1-carboxylic acid

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIMXXGFJRDUSRO-UHFFFAOYSA-N

• 1,2,4 Triazole
IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N


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