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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.

1 to 50 of 338 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 >> Next 50 Results
• Acriflavine
IUPAC Name: acridine-3,6-diamine; 10-methylacridin-10-ium-3,6-diamine; chloride | CAS Registry Number: 8048-52-0
Synonyms: Euflavine, Pantonsiletten, Xanthacridinum, Assiflavine, Bialflavina, Bioacridin, Bovoflavin, Buroflavin, Choliflavin, Flavinetten, Flavioform, Mediflavin, Trachosept, Vetaflavin, Zoriflavin, Angiflan, Euflavin, Flavipin, Flavisept, Gonacrine

Molecular Formula: C27H25ClN6Molecular Weight: 468.980600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PEJLNXHANOHNSU-UHFFFAOYSA-N

• Acriflavine Hydrochloride BPC
IUPAC Name: acridine-3,6-diamine; 10-methylacridin-10-ium-3,6-diamine; chloride; hydrochloride | CAS Registry Number: 8063-24-9
Synonyms: Acriflavine hydrochloride, NSC689003, Mixture of 3,6-diamino-10-methyl-acridinium chloride HCl and 3,6-diaminoacridine hydrochloride

Molecular Formula: C27H26Cl2N6Molecular Weight: 505.441540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QEUYATCJHJUQML-UHFFFAOYSA-N

• Adamantane
IUPAC Name: adamantane | CAS Registry Number: 281-23-2
Synonyms: ADAMANTANE, Adamantylidene, Adamantan, Adamantanylidene, Adamantane (8CI), Tricyclo(3.3.1.13,7)decane, tricyclo[3.3.1.1~3,7~]decane, Tricyclo[3.3.1.1(3,7)]decane, 100277_ALDRICH, CHEBI:40519, EINECS 206-001-4, CID9238, Tricyclo[3.3.1.13,7]decane, NSC 527913, NSC527913, Tricyclo[3.3.1.13,7]dec-2-yl, DB03627, Tricyclo(3.3.1.1(3,7))decylidene, LS-157064, ADM

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORILYTVJVMAKLC-UHFFFAOYSA-N

• Alizarin complexone
IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid | CAS Registry Number: 3952-78-1
Synonyms: Alizarin complexon, Alizarinkomplexon, Alizarine complexon, Alizarine complexone, Alizarin Fluorine Blue, Alizarine Fluorine Blue, Alizarin complexone dihydrate, A3882_SIGMA, 05590_FLUKA, C19H15NO8, EINECS 223-544-2, 3-Aminomethylalizarin-N,N-diacetic acid, AIDS001388, Alizarin-3-methyliminodiacetic acid, NSC 293056, AIDS-001388, BRN 2190028, NSC293056, LS-11776, Alizarine-3-methylimino-N,N-diacetic acid

Molecular Formula: C19H15NO8Molecular Weight: 385.324300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PWIGYBONXWGOQE-UHFFFAOYSA-N

• Alpha-Naphthylacetic Acid
IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

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

Molecular Formula: C22H25N3O9Molecular Weight: 475.448600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UDPQMNAHKKTHHI-UHFFFAOYSA-N

• Amantadine Hydrochloride
IUPAC Name: adamantan-1-amine hydrochloride | CAS Registry Number: 665-66-7
Synonyms: Symmetrel, Influenol, Midantane, Mydantane, Trivaline, Amazolon, Midantan, Amantan, Viregyt, Virosol, amantadine, Amantadine hydrochloride, Symadine, Virofral, Virasol, Amantadine HCl, Adamantine hydrochloride, Symmetrel (TN), 1-Adamantanamine hydrochloride, Adamantanamine hydrochloride

Molecular Formula: C10H18ClNMolecular Weight: 187.709620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WOLHOYHSEKDWQH-UHFFFAOYSA-N

• Amantadine Sulfate
IUPAC Name: adamantan-1-amine; sulfuric acid | CAS Registry Number: 31377-23-8
Synonyms: Amantadine sulphate (INNM), EINECS 250-604-5, Tricyclo(3.3.1.1(3,7))decan-1-amine, sulfate (2:1)

Molecular Formula: C20H36N2O4SMolecular Weight: 400.575840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYWTWSQFJLXGGQ-UHFFFAOYSA-N

• Ammonium Acetate
IUPAC Name: azanium acetate | CAS Registry Number: 631-61-8
Synonyms: Water solution, AMMONIUM ACETATE, Ammonium acetate solution, Acetic acid, ammonium salt, A1542_SIGMA, A2706_SIGMA, 25007_RIEDEL, 32301_RIEDEL, 34674_RIEDEL, 372331_ALDRICH, 431311_ALDRICH, 667404_ALDRICH, A7262_SIAL, A7330_SIAL, 09688_FLUKA, 09691_FLUKA, 17836_FLUKA, 49638_FLUKA, 73594_FLUKA, Water with 0.1% ammonium acetate

Molecular Formula: C2H7NO2Molecular Weight: 77.082480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N

• Ammonium Bromide
IUPAC Name: azanium bromide | CAS Registry Number: 12124-97-9
Synonyms: Nervine, Ammonii bromidum, Ammonium bromatum, AMMONIUM BROMIDE, Hydrobromic acid monoammoniate, (NH4)Br, Ammonium bromide ((NH4)Br), HSDB 207, EINECS 235-183-8, LS-16920, 101215-76-3, 14216-86-5, 204322-88-3, 7789-32-4

Molecular Formula: BrH4NMolecular Weight: 97.942460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SWLVFNYSXGMGBS-UHFFFAOYSA-N

• Ammonium Chloride
IUPAC Name: azanium chloride | CAS Registry Number: 12125-02-9
Synonyms: AMMONIUM CHLORIDE, Salmiac, Sal ammoniac, Ammoniumklorid, Chlorammonic, Ammonchlor, Elektrolyt, Salammonite, Ammoneric, Chloramon, Darammon, Amchlor, Sal ammonia, Ammonium muriate, Ammon Chlor, Ammoniumchlorid, Ammonii Chloridum, PV Tussin Syrup, Ammonium Chloratum, Cloruro de Amonio

Molecular Formula: ClH4NMolecular Weight: 53.491460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N

• Ammonium Molybdate, Tetrahydrate
IUPAC Name: molybdenum; oxoazanium | CAS Registry Number: 12054-85-2
Synonyms: Ammonium molibdate, Ammonium molybdate, Ammonium molibdenum oxide, Ammonium molybdenum oxide, Molibdic acid, ammonium salt, EINECS 234-320-9, LS-91564, 11098-84-3, 11119-83-8, 11128-97-5, 12673-54-0

Molecular Formula: H2MoNO+Molecular Weight: 127.961980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIJVMFJOVZMLFO-UHFFFAOYSA-N

• Ammonium Oxalate
IUPAC Name: azane; oxalic acid; hydrate | CAS Registry Number: 6009-70-7
Synonyms: AMMONIUM OXALATE, Diammonium oxalate monohydrate, CID62600, Ethanedioic acid, diammonium salt, monohydrate

Molecular Formula: C2H10N2O5Molecular Weight: 142.111200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MSMNVXKYCPHLLN-UHFFFAOYSA-N

• Anthracene
IUPAC Name: anthracene | CAS Registry Number: 120-12-7
Synonyms: ANTHRACENE, Anthracin, Paranaphthalene, Green Oil, acene, acenes, polyacenes, Tetra Olive N2G, Anthracen, Anthrazen, Anthracene, pure, Acen, Azen, Anthracen [German], Anthracene solution, Bis-alkylamino anthracene, CCRIS 767, HSDB 702, A89200_ALDRICH, 40076_SUPELCO

Molecular Formula: C14H10Molecular Weight: 178.229200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N

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

Molecular Formula: C14H10OMolecular Weight: 194.228600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJGDLRCDCYRQOQ-UHFFFAOYSA-N

• Antipyrine
IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 60-80-0
Synonyms: antipyrine, Phenazone, Anodynin, Analgesine, Anodynine, Antipirin, Antipyrin, Phenozone, Fenazone, Phenazon, Azophen, Antipyrinum, Apirelina, Azophenum, Phenazonum, Phenylone, Pyrazophyl, Auralgan, Azophene, Methozin

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEQOALNAAJBPNY-UHFFFAOYSA-N

• Antirust
IUPAC Name: sodium nitrite | CAS Registry Number: 7632-00-0
Synonyms: SODIUM NITRITE, Nitrite, sodium, Erinitrit, Filmerine, Anti-rust, Diazotizing salts, diazoting salts, Sodium nitrite solution, Nitrous acid, sodium salt, Caswell No. 782, Dusitan sodny [Czech], Synfat 1004, Azotyn sodowy [Polish], Sodium Nitrite [USAN], Natrium nitrit [German], Nitrito sodico [Spanish], Sodium nitrite (USP), Nitrite de sodium [French], Sodium nitrite preparation, CCRIS 559

Molecular Formula: NNaO2Molecular Weight: 68.995270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPXPTNMVRIOKMN-UHFFFAOYSA-M

• Azo Violet
IUPAC Name: (4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 74-39-5
Synonyms: Magneson, p-Diazoviolet, p-Diazviolet, Magneson I, Magnezon I, p-Nitrophenylazoresorcinol, AZO VIOLET, p-Nitrobenzeneazoresorcinol, 4-(p-Nitrophenylazo)resorcinol, NCIOpen2_004077, 4-(4-Nitrophenyl)azoresorcinol, 4-(4-Nitrophenylazo)resorcinol, MLS000530152, 2,4-Dihydroxy-4'-nitroazobenzene, NSC 3914, EINECS 200-808-5, P-NITROPHENYLAZORESORICINOL, Resorcinol, 4-((p-nitrophenyl)azo)-, 4-((4-Nitrophenyl)azo)-1,3-benzenediol, Resorcinol, 4-[(p-nitrophenyl)azo]-

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BIFFKKLAAIGZBV-SDNWHVSQSA-N

• Barium Acetate
IUPAC Name: barium(2+) diacetate | CAS Registry Number: 543-80-6
Synonyms: Barium acetate, Barium diacetate, Barium di(acetate), Caswell No. 068A, Octan barnaty [Czech], ACETIC ACID, BARIUM SALT, CCRIS 7240, EINECS 208-849-0, NSC 75794, CID10980, LS-7210

Molecular Formula: C4H6BaO4Molecular Weight: 255.415040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITHZDDVSAWDQPZ-UHFFFAOYSA-L

• Barium Bicarbonate
IUPAC Name: barium(2+) carbonate | CAS Registry Number: 513-77-9
Synonyms: BARIUM CARBONATE, Barium monocarbonate, Pigment White 10, Caswell No. 069, CI Pigment White 10, BF 1 (salt), BW-P, Barium carbonate (1:1), Barium carbonate (BaCO3), C.I. Pigment White 10, Carbonic acid, barium salt, BW-C3, HSDB 950, Carbonic acid, barium salt (1:1), 202711_ALDRICH, 329436_ALDRICH, 11729_FLUKA, 11730_FLUKA, EINECS 208-167-3, NSC 83508

Molecular Formula: CBaO3Molecular Weight: 197.335900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYJRCSIUFZENHW-UHFFFAOYSA-L

• Barium Chloride Dihydrate
IUPAC Name: barium(2+) dichloride dihydrate | CAS Registry Number: 10326-27-9
Synonyms: Barium dichloride dihydrate, BARIUM CHLORIDE DIHYDRATE

Molecular Formula: BaCl2H4O2Molecular Weight: 244.263560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWHCIQQGOQTFAE-UHFFFAOYSA-L

• Barium Nitrate
IUPAC Name: barium(2+) dinitrate | CAS Registry Number: 10022-31-8
Synonyms: Nitrobarite, Barium dinitrate, BARIUM NITRATE, Nitric acid, barium salt, Dusicnan barnaty [Czech], Nitrato barico [Spanish], Nitrate de baryum [French], Barium nitrate (Ba(NO3)2), Barium(II) nitrate (1:2), CCRIS 4140, HSDB 401, 202754_ALDRICH, 31128_RIEDEL, EINECS 233-020-5, UN1446, 217581_SIAL, Barium nitrate [UN1446] [Oxidizer], Barium nitrate [UN1446] [Oxidizer], LS-24692

Molecular Formula: BaN2O6Molecular Weight: 261.336800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IWOUKMZUPDVPGQ-UHFFFAOYSA-N

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

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

InChIKey: PGSADBUBUOPOJS-UHFFFAOYSA-N

• Benzimidazole
IUPAC Name: 1H-benzimidazole | CAS Registry Number: 51-17-2
Synonyms: BENZIMIDAZOLE, 1H-Benzimidazole, Benzoglyoxaline, Azindole, o-Benzimidazole, 1,3-Benzodiazole, Benziminazole, Benzoimidazole, 1,3-Diazaindene, 3-Azaindole, Hbzim, Hbim, benzimidazole mononitrate, N,N'-Methenyl-o-phenylenediamine, NSC 759, CCRIS 5967, WLN: T56 BM DNJ, benzimidazole monohydrochloride, HSDB 2797, MLS001066336

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYZJCKYKOHLVJF-UHFFFAOYSA-N

• Beta Naphthoic Acid
IUPAC Name: naphthalene-2-carboxylic acid | CAS Registry Number: 93-09-4
Synonyms: 2-Naphthoic acid, Isonaphthoic acid, beta-Naphthoic acid, 2-Maythic acid, 2-Naphthalenecarboxylic acid, 2-Carboxynaphthalene, ne-2-carboxylic acid, .beta.-Naphthoic acid, WLN: L66J CVQ, Naphthalene-beta-carboxylic acid, NAPHTHALENE-2-CARBOXYLIC ACID, 180246_ALDRICH, 70400_FLUKA, CHEBI:36106, EINECS 202-217-8, NSC 59901, Naphthalene-.beta.-carboxylic acid, NSC59901, BRN 0972039, AI3-16903

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBYKYZJUGYBDK-UHFFFAOYSA-N

• Bismuth Citrate
IUPAC Name: bismuth 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 813-93-4
Synonyms: BISMUTH CITRATE, Bismuth(III) citrate, Bismuth, (citrato(3-))-, 480746_ALDRICH, CID13135, EINECS 212-390-1, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, bismuth (3+) salt (1:1), 110230-89-2

Molecular Formula: C6H5BiO7Molecular Weight: 398.080080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ANERHPOLUMFRDC-UHFFFAOYSA-K

• Bismuth Nitrate Pentahydrate
IUPAC Name: bismuth trinitrate pentahydrate | CAS Registry Number: 10035-06-0
Synonyms: Bismuth nitrate, Bismuth nitrate pentahydrate, Bismuth trinitrate pentahydrate, Bismuth nitrate, hydrate (1:5), 248592_ALDRICH, 254150_ALDRICH, 467839_ALDRICH, Bismuth(III) nitrate pentahydrate, 383074_SIAL, Nitric acid, bismuth(3+) salt, pentahydrate, LS-44725

Molecular Formula: BiH10N3O14Molecular Weight: 485.071480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: FBXVOTBTGXARNA-UHFFFAOYSA-N

• Bismuth Subcarbonate
IUPAC Name: bis(oxobismuthanyl) carbonate | CAS Registry Number: 5892-10-4
Synonyms: Bismuth subcarbonate, Mixture Name, Amforol (Veterinary), Basic bismuth carbonate, Dibismuth carbonate dioxide, Bismuth subcarbonate (TN), Bismuth(III) carbonate basic, Bismuth subcarbonate [USAN:JAN], 10317_RIEDEL, 278947_ALDRICH, Bismuth subcarbonate (JAN/USP), CHEBI:31291, EINECS 227-567-9, BISMUTH CARBONATE, Bi2O2CO3, NCGC00165997-01, LS-44728, 2,4-Dioxa-1,5-dibismapentane, 1,3,5-trioxo-, 1,3,5-trioxo-2,4-dioxa-1,5-dibismapentane, 2,4-dioxa-1,5-dibismapentane-1,3,5-trione, D01757

Molecular Formula: CBi2O5Molecular Weight: 509.968460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGLUJXPJRXTKJM-UHFFFAOYSA-L

• Bismuth Subgallate
IUPAC Name: 2-hydroxy-7,9-dioxa-8$l^{2}-bismabicyclo[4.3.0]nona-1,3,5-triene-4-carboxylic acid hydrate | CAS Registry Number: 99-26-3
Synonyms: Dermatol, Dermatol puder, Wismutgallathydroxid, Bismuth subgallas, BISMUTH SUBGALLATE, Bismutum subgallicum, Dermatol Ointment, Basic bismuth gallate, Dermatol (TN), Wismutgallat, basisches, Caswell No. 098B, basisches Wismutgallat, Gallic acid bismuth basic salt, C7H5BiO6, Bismuth Subgallate [USAN:JAN], 15102_FLUKA, Bismuth subgallate (JP15/USP), CHEBI:31292, EINECS 202-742-2, Bismuth(III) gallate basic hydrate

Molecular Formula: C7H6BiO6Molecular Weight: 395.099320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XXCBNHDMGIZPQF-UHFFFAOYSA-L

• Bismuth Subnitrate
Synonyms: Mammol, Novismuth, Vikaline, Vicalin, Bismuth paint, Bismuth Synlab, Cosmetic White, Bismuth White, Spanish White, Flake White, Paint White, Blanc de fard, Bismuth magistery, Bismuthyl nitrate, Bismuth oxynitrate, Bismuth subnitricum, Snowcal 5SW, Snowcal 5 SW, Magistery of bismuth, Mammol (TN)

Molecular Formula: BiH2N3O9Molecular Weight: 397.010960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HWSISDHAHRVNMT-UHFFFAOYSA-N

• Bismuth Subsalicylate
IUPAC Name: 3,5-dioxa-4$l^{2}-bismabicyclo[4.4.0]deca-1(10),6,8-trien-2-one hydrate | CAS Registry Number: 14882-18-9
Synonyms: Stabisol, Vismut, Spiromak forte, Wismutsubsalicylat, Helidac, Pepto-bismol, Bismuth oxysalicylate, Mixture Name, BISMUTH SUBSALICYLATE, Bismuthi subsalicylas, Bismutum subsalicylicum, Pepto-bismol (TN), Bismogenol "tosse" inj, Basic bismuth salicylate, Bismuth oxide salicylate, 2-Hydroxybenzoic acid, Bismuth salicylate, basic, Wismutsalicylat, basisches, Bismuth, oxo(salicylato)-, C7H5BiO4

Molecular Formula: C7H6BiO4Molecular Weight: 363.100520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBWLKDFBINPHFT-UHFFFAOYSA-L

• Bismuth Tribromophenate
IUPAC Name: bismuth 2,4,6-tribromophenolate | CAS Registry Number: 5175-83-7
Synonyms: BISMUTH TRIBROMOPHENATE, CID78852, EINECS 225-958-9, Bismuth tris(2,4,6-tribromophenoxide), Phenol, 2,4,6-tribromo-, bismuth(3+) salt, 118-79-6, 1300-15-8, 1335-51-9, 21972-65-6, 77418-37-2

Molecular Formula: C18H6BiBr9O3Molecular Weight: 1198.354820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAOHCOFTVLEOCB-UHFFFAOYSA-K

• Biuret
IUPAC Name: carbamoylurea | CAS Registry Number: 108-19-0
Synonyms: Allophanamide, Carbamylurea, Ureidoformamide, Carbamoylurea, Dicarbamylamine, Isobiuret, IMIDODICARBONIC DIAMIDE, Allophanimidic acid, Allophanic acid amide, Biuret reagent, Isobiuret (VAN), Dicarbonimidic diamide, (aminocarbonyl)urea, Urea, (aminocarbonyl)-, Caswell No. 106A, Caswell No. 159A, Allophanimidic acid (VAN), 2-imidodicarbonic diamide, ALLOPHANAMIDE, PURE, ALLOPHANAMIDE, 55%

Molecular Formula: C2H5N3O2Molecular Weight: 103.080000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OHJMTUPIZMNBFR-UHFFFAOYSA-N

• Borax Decahydrate
IUPAC Name: disodium [oxido(oxoboranyloxy)boranyl]oxy-oxoboranyloxyborinate decahydrate | CAS Registry Number: 1303-96-4
Synonyms: Sodium borate, Sodium borate (TN), Sodium borate decahydrate, Sodium borate (JP15/NF), D03243

Molecular Formula: B4H20Na2O17Molecular Weight: 381.372140 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: OJPFLODMGUZMKD-UHFFFAOYSA-N

• Bromcresol Green Solution
IUPAC Name: sodium 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenolate | CAS Registry Number: 62625-32-5
Synonyms: Sodium bromocresol green, EINECS 263-657-4, CID106786, 135939-72-9, 157774-40-8, 67763-24-0, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, monosodium salt, Phenol, 4,4'-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, monosodium salt, Phenol, 4,4'-(3H-1,2-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, S,S-dioxide, monosodium salt, Sodium alpha-(3,5-dibromo-2-methyl-4-oxo-2,5-cyclohexadienylidene)-alpha-(3,5-dibromo-4-hydroxyphenyl)toluenesulphonate

Molecular Formula: C21H13Br4NaO5SMolecular Weight: 719.995690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEFSGAHJDGZCHA-UHFFFAOYSA-M

• Bromochlorophenol Blue Sodium Salt
IUPAC Name: 2-[(E)-(3-bromo-5-chloro-4-hydroxyphenyl)-(3-bromo-5-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 102185-52-4
Synonyms: ZINC04261872, CID5815585

Molecular Formula: C19H9Br2Cl2O5S-Molecular Weight: 580.050760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGDDIJKLMLNSCH-YVLHZVERSA-M

• Bromocresol Green
IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 76-60-8
Synonyms: Bromocresol green, Bromocresol blue, BROMCRESOL GREEN, Bacillus Calmette-Guerin, Bromocresol Green solution, Bromocresol Green (6CI), Tetrabromo-m-cresolphthalein sulfone, Bromocresol Green Sulfone Form, NSC7817, 32742_RIEDEL, B0381_SIAL, NSC 7817, 02559_FLUKA, 17470_FLUKA, EINECS 200-972-8, AIDS030025, 114359_SIAL, AIDS-030025, BRN 0372527, 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein

Molecular Formula: C21H14Br4O5SMolecular Weight: 698.013860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRPHFZCDPYBUAU-UHFFFAOYSA-N

• Bromocresol Purple
IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-6-methylphenol | CAS Registry Number: 115-40-2
Synonyms: Bromocresol purple, Bromo-cresol purple, BROMCRESOL PURPLE, Bromcresol purple sultone form, 32642_RIEDEL, B5880_SIAL, 17490_FLUKA, NSC374134, AIDS018319, 114375_SIAL, AIDS-018319, EINECS 204-087-8, ZINC03860914, 5,5'-Dibromo-o-cresolsulfonphthalein, NSC 374134, ST5308025, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-methyl-, S,S-dioxide, 518-50-3, 99792-85-5

Molecular Formula: C21H16Br2O5SMolecular Weight: 540.221740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABIUHPWEYMSGSR-UHFFFAOYSA-N

• Bromocresol Purple, Water Soluble
IUPAC Name: 2-[(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 62625-30-3
Synonyms: ZINC04261928, ZINC04256508, CID3591729

Molecular Formula: C21H15Br2O5S-Molecular Weight: 539.213800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJZFRHKAXRLQSG-UHFFFAOYSA-M

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

Molecular Formula: C19H10Br4O5SMolecular Weight: 669.960700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDSAIICHUKSCKT-UHFFFAOYSA-N

• Bromophenol Red
IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 2800-80-8
Synonyms: Bromophenol red, CID76047, EINECS 220-538-1, ST5306892, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2-bromophenol), S,S-dioxide

Molecular Formula: C19H12Br2O5SMolecular Weight: 512.168580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYCLSQDXZMROJK-UHFFFAOYSA-N

• Bromophenol Red, Sodium Salt
IUPAC Name: sodium;2-[(Z)-(3-bromo-4-hydroxyphenyl)-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 102185-50-2
Synonyms: Bromophenol red sodium salt, C19H11Br2O5S.Na, 5',5"-Dibromophenolsulfonphtalein, 6471AH, GT3415, MFCD00037160, J-000643

Molecular Formula: C19H11Br2NaO5SMolecular Weight: 534.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPPKOKMTIKOIHJ-JHMJKTBASA-M

• Bromopyrogallol Red
IUPAC Name: 2',7'-dibromo-1,1-dioxospiro[benzo[c]oxathiole-3,9'-xanthene]-3',4',5',6'-tetrol | CAS Registry Number: 16574-43-9
Synonyms: Bromopyrogallol red, Pyrogallol bromine red, CID85495, EINECS 240-632-6, NSC315537, NSC 315537, 5 ,5 -Dibromopyro- gallolsulfonephthalein, AI3-63055, B-8944, 1528-73-0, alpha-(5-Bromo-2,3-dihydroxy-4-oxo-2,5-cyclohexadienylidene)-alpha-(5-bromo-2,3,4-trihydroxyphenyl)toluenesulphonic acid, Spiro(3H-2,1-benzoxathiole-3,9'-(9H)xanthene)-3',4',5',6'-tetrol, 2',7'-dibromo-, 1,1-dioxide, Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-3',4',5',6'-tetrol, 2',7'-dibromo-, 1,1-dioxide, Spiro[3H-2,1-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol, 2',7'-dibromo-, 1,1-dioxide

Molecular Formula: C19H10Br2O8SMolecular Weight: 558.150900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QFXYYBXMARTXHI-UHFFFAOYSA-N

• Bromothymol Blue
IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methyl-6-propan-2-ylphenol | CAS Registry Number: 76-59-5
Synonyms: Bromothymol blue, BROMTHYMOL BLUE, Dibromothymolsulfophthalein, Bromothymol Blue solution, 3,3'-Dibromothymolsulfonphthalein, Bromothymol Blue sulfone form, NSC7819, 32714_RIEDEL, 32822_RIEDEL, NSC 7819, EINECS 200-971-2, AIDS124035, 3, 3'-Dibromothymolsulfonphthalein, 114413_SIAL, AIDS-124035, BRN 0373934, 3',3''-Dibromothymolsulfonphthalein, ZINC03860915, LS-104003, ST5308024

Molecular Formula: C27H28Br2O5SMolecular Weight: 624.381220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NUHCTOLBWMJMLX-UHFFFAOYSA-N

• Bromothymol Blue, Sodium Salt
IUPAC Name: sodium 2-[(Z)-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 34722-90-2
Synonyms: Sodium bromothymol blue, Bromothymol Blue, sodium salt, EINECS 252-169-7, SBB006520, CID5157491, CID5486495, B-8988, 223272-01-3, 33551-93-8, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, monosodium salt, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, S,S-dioxide, monosodium salt, Sodium alpha-(3-bromo-5-isopropyl-4-oxo-2-methyl-2,5-cyclohexadienylidene)-2-(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)toluenesulphonate

Molecular Formula: C27H27Br2NaO5SMolecular Weight: 646.363050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMKFVGALBGZKGW-FKWCIMQXSA-M

• Bromoxylenol blue
IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2,5-dimethylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3,6-dimethylphenol | CAS Registry Number: 40070-59-5
Synonyms: 205478_ALDRICH, NSC86166, ZINC03861479, 3',3''-Dibromo-p-xylenolsulfonphthalein, ST5308296

Molecular Formula: C23H20Br2O5SMolecular Weight: 568.274900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MRDOFVRMTNWMDA-UHFFFAOYSA-N

• Calcite
IUPAC Name: calcium carbonate | CAS Registry Number: 471-34-1
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula: CCaO3Molecular Weight: 100.086900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

• Calcium Acetate Monohydrate
IUPAC Name: calcium diacetate hydrate | CAS Registry Number: 5743-26-0
Synonyms: Calcium acetate, Calcium acetate hydrate, Calcium acetate monohydrate, Calcium acetate (JAN), Calcium acetate, monohydrate, Calcium diacetate monohydrate, CID82163, ACETIC ACID, CALCIUM SALT, MONOHYDRATE, LS-11220, D02257

Molecular Formula: C4H8CaO5Molecular Weight: 176.181320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQKKWWCELHKGKB-UHFFFAOYSA-L

• Calcium Sulphate Dihydrate
IUPAC Name: calcium sulfate dihydrate | CAS Registry Number: 10101-41-4
Synonyms: Phosphogypsum, Compactrol, Landplaster, Primoplast, Annaline, Hydrocal, Satinite, Gypsite, Gypsum, Gypsum stone, Magnesia White, Duracal Cemen, Mineral White, Tiger Kencoat, Light spar, Satin spar, Crystacal R, Terra Alba, CoCoat T, G 6 (refractory

Molecular Formula: CaH4O6SMolecular Weight: 172.171160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PASHVRUKOFIRIK-UHFFFAOYSA-L

• Calomel
IUPAC Name: chloromercury | CAS Registry Number: 10112-91-1
Synonyms: Mercurous chloride, Calogreen, Calotab, Mercury subchloride, Kalomel, Dimercury dichloride, Mercury chloride, ClHgHgCl, Chlorure mercureux, MERCURY(I) CHLORIDE, Mild mercury chloride, (dimercury) dichloride, Hg2Cl2, Quecksilber(I)-chlorid, dimercury(2+) chloride, Chlorure mercureux [French], Mercury chloride (Hg2Cl2), Mercurous chloride (Hg2Cl2), 449199_ALDRICH, CCRIS 3803

Molecular Formula: Cl2Hg2Molecular Weight: 472.086000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOMNIUBKTOKEHS-UHFFFAOYSA-L


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