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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.

151 to 200 of 338 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 >> Next 50 Results
• Para Nitro Benzyl Alcohol
IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N

• Para Nitro Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-nitrobenzene | CAS Registry Number: 100-11-8
Synonyms: Nitrobenzyl bromide, p-Nitrobenzyl bromide, 4-Nitrobenzyl bromide, alpha-Bromo-4-nitrotoluene, p-(Bromomethyl)nitrobenzene, alpha-Bromoparanitrotoluene, alpha-Bromo-p-nitrotoluene, Benzene, 1-(bromomethyl)-4-nitro-, 4-(Bromomethyl)nitrobenzene, 1-(Bromomethyl)-4-nitrobenzene, Toluene, alpha-bromo-p-nitro-, CCRIS 7961, Toluene, .alpha.-bromo-p-nitro-, Toluene, alpha-bromo-4-nitro-, .alpha.-Bromo-p-nitrotoluene, .alpha.-Bromoparanitrotoluene, N13054_ALDRICH, .alpha.-Bromo-4-nitrotoluene, NSC 4609, EINECS 202-820-6

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOLRSQPSJGXRNJ-UHFFFAOYSA-N

• Para Phenylazo Diphenyl Amine
IUPAC Name: N-phenyl-4-phenyldiazenylaniline | CAS Registry Number: 101-75-7
Synonyms: 4-Anilinoazobenzene, 4-Benzeneazodiphenylamine, Azobenzene, 4-anilino-, 4-(Phenylazo)diphenylamine, N-Phenyl-4-aminoazobenzene, 4-(Phenylamino)azobenzene, WLN: RNUNR DMR, Benzenamine, N-phenyl-4-(phenylazo)-, DIPHENYLAMINE, 4-(PHENYLAZO)-, N-Phenyl-4-(phenylazo)aniline, N-Phenyl-4-phenylazoaniline, NCIOpen2_004096, 78164_FLUKA, EINECS 202-972-3, NSC 74774, 229164_SIAL, NSC74774, BRN 0749359, BTB 10542, ZINC03861634

Molecular Formula: C18H15N3Molecular Weight: 273.331800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXLFYNFOITWQPM-UHFFFAOYSA-N

• Patent Blue
IUPAC Name: sodium 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate | CAS Registry Number: 129-17-9
Synonyms: Sulfan Blue, Patent Blue VF, Sulphanblau, Disulphen Blau, Sulphan Blue, Disulphine VN, Acid blue 1, Alphazurine 2G, Bleu patente V, Hidacid Blue V, Leather Blue G, Carmine Blue VF, Amacid Blue V, Patent Blue V, Carmin Blue VS, Fenazo Blue XF, Patent Blue VS, Xylene Blue VS, Erioglaucine Supra, Hexaco Blue VRS

Molecular Formula: C27H31N2NaO6S2Molecular Weight: 566.664610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJEYSFABYSGQBG-UHFFFAOYSA-M

• Phenanthrenequinone
IUPAC Name: phenanthrene-9,10-dione | CAS Registry Number: 84-11-7
Synonyms: Phenanthraquinone, 9,10-Phenanthrenequinone, 9,10-PHENANTHRENEDIONE, 9,10-Phenanthraquinone, 9,10-Phenanthroquinone, Phenanthrene chinone, Phenanthrene-9,10-dione, 9-10 Phenanthrene quinone, CCRIS 7615, HSDB 4489, MLS000571180, MLS000881132, WLN: L B666 HVVJ, 156507_ALDRICH, 275034_ALDRICH, CHEBI:37454, EINECS 201-515-5, CID6763, NSC7389, 1,2-Dione-Based Compound, 14

Molecular Formula: C14H8O2Molecular Weight: 208.212120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYVYAPXYZVYDHN-UHFFFAOYSA-N

• Phenol Red
IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 143-74-8
Synonyms: Sulfonphthal, Fenolipuna, Sulphental, Sulphonthal, phenolsulfonphthalein, PHENOL RED, PSP (indicator), Phenolsulphonphthalein, Phenol red solution, Phenolsulfonephthalein, Phenolsulfonphthalein (TN), NSC10459, NCIStruc1_001090, NCIStruc2_000839, Phenolsulfonphthalein [BAN:JAN], 32661_RIEDEL, P0290_SIAL, P3532_SIAL, P. S. P., EINECS 205-609-7

Molecular Formula: C19H14O5SMolecular Weight: 354.376460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BELBBZDIHDAJOR-UHFFFAOYSA-N

• Phenol Red, sodium salt
IUPAC Name: 2-[(4-hydroxyphenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 34487-61-1
Synonyms: ZINC04261801, CID5239639

Molecular Formula: C19H13O5S-Molecular Weight: 353.368520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUKDWKHUQCAPFT-UHFFFAOYSA-M

• Phenolphthalein
IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 77-09-8
Synonyms: phenolphthalein, Phthalimetten, Euchessina, Purgophen, Chocolax, Espotabs, Phenolax, Laxogen, Koprol, Trilax, Purga, Lilo, Spulmako-lax, Correctol, Laxettes, Phthalin, Alophen, Doxidan, Laxcaps, Medilax

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJFMBFZCATUALV-UHFFFAOYSA-N

• Phenyl Mercuric Nitrate
IUPAC Name: nitrooxy(phenyl)mercury | CAS Registry Number: 55-68-5
Synonyms: Merpectogel, Phermernite, Phenalco, Phenitol, Phenmerzyl Nitrate, Merphenyl nitrate, Mersolite 7, Phe-Mer-Nite, Nitratophenylmercury, Phenylmercurinitrate, Mercuriphenyl nitrate, Phenylmercury nitrate, Mercury, nitratophenyl-, PHENYLMERCURIC NITRATE, Phenyl(II) nitrate, Caswell No. 657I, Phenylmercury(II) nitrate, Fenylmerkurinitrat [Czech], Mercury, (nitrato-O)phenyl-, Phenmerzyl nitrate (TN)

Molecular Formula: C6H5HgNO3Molecular Weight: 339.698800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDTFCHSETJBPTR-UHFFFAOYSA-N

• Phloroglucinol Dihydrate
IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 6099-90-7
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Phosphotungstic Acid, Hydrate
IUPAC Name: phosphoric acid; trioxotungsten; hydrate | CAS Registry Number: 12501-23-4
Synonyms: Tungstophosphoric acid, PHOSPHOTUNGSTIC ACID, Phosphotungstic acid hydrate, 455970_ALDRICH, P4006_SIAL, 79690_FLUKA

Molecular Formula: H5O41PW12Molecular Weight: 2898.068861 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 41

InChIKey: AVFBYUADVDVJQL-UHFFFAOYSA-N

• Pm Acetate
IUPAC Name: acetyloxy(phenyl)mercury | CAS Registry Number: 62-38-4
Synonyms: phenylmercuric acetate, Liquiphene, Dyanacide, Hostaquik, Mersolite, Nylmerate, Gallotox, Mercuron, Neantina, Norforms, Quicksan, Trigosan, Anticon, Kwiksan, Meracen, Phenmad, Ziarnik, Riogen, Bufen, Femma

Molecular Formula: C8H8HgO2Molecular Weight: 336.737920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEBWQGVWTUSTLN-UHFFFAOYSA-M

• Potassium Bromide
IUPAC Name: potassium;bromide | CAS Registry Number: 7758-02-3
Synonyms: POTASSIUM BROMIDE, Potassium bromide (KBr), Bromide salt of potassium, Bromure de potassium, Kalii bromidum, MFCD00011358, Caswell No. 684, Tripotassium tribromide, Potassium bromide (K3Br3), UNII-OSD78555ZM, CCRIS 6095, OSD78555ZM, KBr, CHEMBL1644030, CHEBI:32030, HSDB 5044, EINECS 231-830-3, NSC 77367, EPA Pesticide Chemical Code 013903, Potassium bromide, ultra dry

Molecular Formula: BrKMolecular Weight: 119.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOLCXVTUBQKXJR-UHFFFAOYSA-M

• Potassium Metaperiodate
IUPAC Name: potassium periodate | CAS Registry Number: 7790-21-8
Synonyms: Potassium periodate, Potassium (meta)periodate, Periodic acid potassium salt, POTASSIUM METAPERIODATE, P0517_SIAL, 60450_FLUKA, 210056_SIAL, EINECS 232-196-0, CID146099, CID516896, Periodic acid (HIO4), potassium salt, C037192, 11128-53-3, 26139-25-3

Molecular Formula: IKO4Molecular Weight: 230.000370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJVZDOGVDJCCCR-UHFFFAOYSA-M

• Potassium Nitrate
IUPAC Name: potassium nitrate | CAS Registry Number: 7757-79-1
Synonyms: Saltpeter, Vicknite, Niter, Nitre, Kalii nitras, POTASSIUM NITRATE, saltpetre, Sensodyne, Collo-Bo, Nitrate of potash, Salt peter (VAN), Sensodyne (TN), Niter (VAN), Nitric acid potassium salt, Caswell No. 697, Kaliumnitrat [German], Potassium nitrate(DOT), Potassium nitrate [JAN], Nitric acid, potassium salt, CCRIS 3667

Molecular Formula: KNO3Molecular Weight: 101.103200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGIUAXJPYTZDNR-UHFFFAOYSA-N

• Potassium Oxalate Monohydrate
IUPAC Name: dipotassium oxalate hydrate | CAS Registry Number: 6487-48-5
Synonyms: ethanedioic acid, Oxalic acid potassium salt, Potassium oxalate monohydrate, 25413_RIEDEL, 32313_RIEDEL, 379727_ALDRICH, P0963_SIAL, 60424_FLUKA, 223425_SIAL, CID2724193, Ethanedioic acid, dipotassium salt, monohydrate

Molecular Formula: C2H2K2O5Molecular Weight: 184.230880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCPTVXCMROGZOL-UHFFFAOYSA-L

• Potassium oxonate
IUPAC Name: potassium 4,6-dioxo-1H-1,3,5-triazine-2-carboxylate | CAS Registry Number: 2207-75-2
Synonyms: Oxonate, Oxonate, potassium, Allantoxanic acid, Potassium azaorotate, Oteracil potassium, Oxonic acid, potassium salt, Oxonic acid potassium salt, Allantoxanic acid, potassium salt, 5-Azaorotic acid, potassium salt, 156124_ALDRICH, Allantoxanic acid potassium salt, EINECS 218-627-5, NSC 28841, Potassium 2,6-dihydroxytriazinecarboxylate, NSC28841, Allantoxanic acid, monopotassium salt, Potassium s-triazine-2,4-dione-6-carboxylate, LS-101118, Allantoxanic acid, monopotassium salt (8CI), C15997

Molecular Formula: C4H2KN3O4Molecular Weight: 195.174680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAPCTXZQXAVYNG-UHFFFAOYSA-M

• Pyrocatechol Violet
IUPAC Name: 4-[3-(3,4-dihydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]benzene-1,2-diol | CAS Registry Number: 115-41-3
Synonyms: Catechol violet, Pyrocatechol violet, Pyrocatechinsulfonephthalein, Pyrocatechol sulfonphthalein, NSC8805, CID66993, NSC 8805, EINECS 204-088-3, ZINC04416161, NSC 622476, AI3-63038, 3H-2,1-Benzoxathiole, 3,3-bis(3,4-dihydroxyphenyl)-, 1,1-dioxide, 1,2-Benzenediol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis-, 1,2-Benzenediol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide, PKF, Pyrocatechol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 1,2-Benzenediol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide (9CI), Pyrocatechol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), 3117-41-7, 387360-51-2

Molecular Formula: C19H14O7SMolecular Weight: 386.375260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RRRCKIRSVQAAAS-UHFFFAOYSA-N

• Pyrogallic Acid
IUPAC Name: benzene-1,2,3-triol | CAS Registry Number: 87-66-1
Synonyms: pyrogallol, pyrogallic acid, 1,2,3-benzenetriol, fourrine PG, Pyro, 1,2,3-trihydroxybenzene, fourrine 85, Fouramine Brown AP, Piral, gallamine, fouramine base ap, acid, Pyrogallic, benzene-1,2,3-triol, Pyrogallol polymer, Pyrogallol solution, C.I. Oxidation Base 32, PYROP, Pyrogallol [NF X], CI Oxidation Base 32, 1,2,3-Trihydroxybenzen

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N

• Pyruvic Acid, Sodium salt
IUPAC Name: sodium 2-oxopropanoate | CAS Registry Number: 113-24-6
Synonyms: Natriumpyruvat, Pyruvate Sodium, SODIUM PYRUVATE, Pyruvic acid, sodium salt, sodium 2-oxopropanoate, Sodium pyruvate solution, Pyruvic acid sodium salt, Sodium alpha-ketopropionate, 2-Oxopropanoic acid sodium salt, P3662_SIGMA, P4562_SIGMA, P5280_SIGMA, S8636_SIGMA, P2256_SIAL, P8574_SIAL, alpha-Ketopropionic acid sodium salt, CHEBI:50144, Propanoic acid, 2-oxo-, sodium salt, EINECS 204-024-4, Pyruvic acid, sodium salt (7CI,8CI)

Molecular Formula: C3H3NaO3Molecular Weight: 110.043890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAEPDZWVDSPTHF-UHFFFAOYSA-M

• Quinaldine Red
IUPAC Name: 4-[2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline iodide | CAS Registry Number: 117-92-0
Synonyms: Quinaldine red, Eastman 1361, NSC36339, 2-(p-Dimethylaminostyryl)quinoline ethiodide, 1-Ethyl-2-p-dimethylaminostyrylquinoline iodide, .alpha.-(p-Dimethylaminophenylethylene)quinoline ethiodide, Quinolinium, 2-[p-(dimethylamino)styryl]-1-ethyl-, iodide, 2-[2-(4-Dimethylamino)-phenyl]- ethenyl)-1-ethylquinolinium iodide, Quinolinium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1-ethyl-, iodide

Molecular Formula: C21H23IN2Molecular Weight: 430.325190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOLANDVPGMEGLK-UHFFFAOYSA-M

• Quinhydrone
IUPAC Name: benzene-1,4-diol; cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 106-34-3
Synonyms: Green hydroquinone, p-Benzoquinhydrone, Chinhydron, .beta.-Quinhydrone, Chinhydron [Czech], 282960_ALDRICH, CHEBI:26491, EINECS 203-387-6, CID7801, WLN: L6V DVJ & QR DQ, Hydroquinone, compd. with p-benzoquinone, NSC 36325, p-Benzoquinone, compd. with hydroquinone, NSC36325, p-Benzoquinone-hydroquinone compound (1:1), Hydroquinone: benzoquinone 1:1 complex, p-Benzoquinone, compd. with hydroquinone (1:1), LS-141244, p-benzoquinone--hydroquinone compound (1:1), 2,5-Cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol (1:1)

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDJXVNRFAQSMAA-UHFFFAOYSA-N

• Quinidine Sulfate Salt Dihydrate
IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid; dihydrate | CAS Registry Number: 6591-63-5
Synonyms: Quinidex, Quinidine sulfate, Quinidex (TN), QUININE SULFATE DIHYDRATE, Quinidine sulfate (JP15/USP), CID656862, D02272

Molecular Formula: C40H54N4O10SMolecular Weight: 782.942560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: ZHNFLHYOFXQIOW-AHSOWCEXSA-N

• Quinine Hydrochloride Dihydrate
IUPAC Name: (R)-[(4R,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride | CAS Registry Number: 6119-47-7
Synonyms: Quinine hydrochloride, Quinine hydrochloride (TN), Quinine hydrochloride (JP15), Quinine hydrochloride dihydrate, CID656849, D02261

Molecular Formula: C20H29ClN2O4Molecular Weight: 396.908260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MPQKYZPYCSTMEI-FXXIJDEQSA-N

• Quinine sulfate dihydrate
IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 6119-70-6
Synonyms: Quinine, Quinidine sulfate, QUININE HEMISULFATE, 6591-63-5

Molecular Formula: C40H50N4O8SMolecular Weight: 746.912000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RONWGALEIBILOG-UHFFFAOYSA-N

• Reinecke Salt
IUPAC Name: azanium; azane; chromium(3+); tetrathiocyanate | CAS Registry Number: 13573-16-5
Synonyms: Reinecke salt, Ammonium reineckate, EINECS 237-003-3, CID159682, AI3-28741, Ammonium diamminetetrakis(thiocyanato-N)chromate(1-), Chromate(1-), diamminetetrakis(thiocyanato-N)-, ammonium, Chromate(1-), diamminetetrakis(thiocyanato-kappaN)-, ammonium, (OC-6-11)-, Chromate(1-), diamminetetrakis(thiocyanato-N)-, ammonium, (OC-6-11)-, 15681-88-6, 16248-93-4, 16985-35-6, 45151-30-2

Molecular Formula: C4H10CrN7S4Molecular Weight: 336.425200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZGLIQORZYPZFPW-UHFFFAOYSA-K

• Silver Iodide
IUPAC Name: iodosilver | CAS Registry Number: 7783-96-2
Synonyms: Neosiluol, Neosilvol, Silver monoiodide, Silver(1+) iodide, Silver iodide (AgI), Colloidal silver iodide, HSDB 2930, EINECS 232-038-0, LS-145403, 8049-09-0

Molecular Formula: AgIMolecular Weight: 234.772670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSFPLIAKTHOCQP-UHFFFAOYSA-M

• Silver Protein (CAS: 9008-42-8)
• Sls (Powder & Liquid)
IUPAC Name: sodium dodecyl sulfate | CAS Registry Number: 151-21-3
Synonyms: Sodium dodecyl sulfate, Irium, Anticerumen, Neutrazyme, Gardinol, Duponal, Duponol, Dreft, Stepanol methyl, Aquarex methyl, Duponol methyl, Solsol needles, Duponol waqa, Stepanol wac, Stepanol waq, Natriumlaurylsulfat, Richonol af, Duponol qx, Perlandrol L, Perlankrol L

Molecular Formula: C12H25NaO4SMolecular Weight: 288.379270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBMJMQXJHONAFJ-UHFFFAOYSA-M

• Soda Ash Light & Dense 99.2 Min.
IUPAC Name: disodium carbonate hydrate | CAS Registry Number: 5968-11-6
Synonyms: SODIUM CARBONATE, Sodium Carbonate [USAN], Natrii carbonas monohydricus, Getrocknetes natriumkcarbonat, Disodium carbonate monohydrate, Natrium carbonicum monohydricum, SODIUM CARBONATE MONOHYDRATE, Carbonic acid disodium salt, monohydrate, LS-3219

Molecular Formula: CH2Na2O4Molecular Weight: 124.003720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQRJBSHKWOFOGF-UHFFFAOYSA-L

• Sodium 1-decanesulfonate
IUPAC Name: sodium decane-1-sulfonate | CAS Registry Number: 13419-61-9
Synonyms: Sodium caprylyl sulfonate, Sodium decane-1-sulphonate, 1-Decanesulfonic acid, sodium salt, EINECS 236-525-9, CID2724181, CID2734704

Molecular Formula: C10H21NaO3SMolecular Weight: 244.326710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIMUHNZKNFEZSN-UHFFFAOYSA-M

• Sodium 1-hexanesulfonate monohydrate
IUPAC Name: sodium;hexane-1-sulfonate;hydrate | CAS Registry Number: 207300-91-2
Synonyms: 1-Hexanesulfonic acid sodium salt monohydrate, 52865_ALDRICH, n-1-HEXANESULFONIC ACID, sodium 1-hexanesulfonate hydrate, 52862_FLUKA, 52865_FLUKA, CTK4E4957, sodium hexane-1-sulfonate hydrate, potassium hexane-1-sulfonate hydrate, AG-E-52052, ST50411746, A819415, 1-Hexanesulfonic acid,sodium salt, hydrate (1:1:1), 1-Hexanesulfonicacid, sodium salt, monohydrate (9CI);

Molecular Formula: C6H15NaO4SMolecular Weight: 206.235669 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLCGFJYKZGFGSQ-UHFFFAOYSA-M

• Sodium Acetate
IUPAC Name: sodium acetate trihydrate | CAS Registry Number: 6131-90-4
Synonyms: Sodium acetate, Plasmafusin, Thomaegelin, Tutofusin, Sodium acetate (TN), SODIUM ACETATE TRIHYDRATE, Natrium acetate-3-wasser, Acetic acid sodium salt, Sodium acetate [USAN:JAN], Sodium acetate (JP15/USP), Acetic acid, sodium salt, trihydrate, 25022_RIEDEL, S1304_SIAL, S7670_SIAL, S8625_SIAL, sodium acetate--water (1/3), 71188_FLUKA, CHEBI:32138, 236500_SIAL, LS-12831

Molecular Formula: C2H9NaO5Molecular Weight: 136.079630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AYRVGWHSXIMRAB-UHFFFAOYSA-M

• Sodium Anionsalicylate
IUPAC Name: sodium 2-hydroxybenzoate | CAS Registry Number: 54-21-7
Synonyms: Sodium salicylate, Salsonin, Enterosalicyl, Enterosalil, Entrosalyl, Glutosalyl, Kerasalicyl, Diuretin, Magsalyl, Pabalate, Alysine, Corilin, Kerosal, Nadisal, Salisod, Aroall, Clin, Idocyl novum, Parbocyl-rev, Neo-salicyl

Molecular Formula: C7H5NaO3Molecular Weight: 160.102570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABBQHOQBGMUPJH-UHFFFAOYSA-M

• Sodium Bismuthate
IUPAC Name: sodium oxido(dioxo)bismuth | CAS Registry Number: 12232-99-4
Synonyms: Sodium bismuthate, Sodium bismuthate(V), Bismuth sodium trioxide, Bismuth sodium oxide (BiNaO3), Bismuthate (BiO31-), sodium, EINECS 235-455-6, 383139_SIAL, LS-145519, 12125-43-8, 33553-45-6

Molecular Formula: BiNaO3Molecular Weight: 279.968350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNYYBUOBTVHFDN-UHFFFAOYSA-N

• Sodium Bromide
IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula: BrNaMolecular Weight: 102.893770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• sodium decyl sulfate
IUPAC Name: sodium decyl sulfate | CAS Registry Number: 142-87-0
Synonyms: Sodium decyl sulfate, Sodium decyl sulphate, Decyl sulfate sodium salt, SODIUM N-DECYLSULPHATE, 71443_FLUKA, EINECS 205-568-5, Sulfuric acid, decyl ester, sodium salt, N-DECYL SULFATE, SODIUM SALT, SBB007683, Sulfuric acid, monodecyl ester, sodium salt, LS-148202

Molecular Formula: C10H21NaO4SMolecular Weight: 260.326110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZTJQQLJJCXOLP-UHFFFAOYSA-M

• Sodium Diethyldithiocarbamate, Trihydrate
IUPAC Name: sodium N,N-diethylcarbamodithioate trihydrate | CAS Registry Number: 20624-25-3
Synonyms: Imuthiol, Cupral, Dithiocarb trihydrate, DDTC, DETC, Ditiocarb sodium trihydrate, Sodium diethyldithiocarbamate trihydrate, C5H10NS2.3H2O.Na, D3506_SIAL, 71480_FLUKA, 71481_FLUKA, Ditiocarb, Sodium Salt, Trihydrate, 228680_SIAL, Diethyldithiocarbamate sodium trihydrate, Diethyldithiocarbamic acid sodium salt, LS-7703, Diethyldithiocarbamate sodium salt trihydrate, Diethyldithiokarbaman sodny trihydrat [Czech], Diethyldithiocarbamic acid sodium salt trihydrate, Carbamic acid, diethyldithio-, sodium salt, trihydrate

Molecular Formula: C5H16NNaO3S2Molecular Weight: 225.305210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WWGXHTXOZKVJDN-UHFFFAOYSA-M

• Sodium Metaperiodate
IUPAC Name: sodium periodate | CAS Registry Number: 7790-28-5
Synonyms: Sodium periodate, Metaperiodate, Sodium metaperiodate, Sodium m-periodate, Sodium (meta)periodate, Periodic acid, sodium salt, HSDB 7298, S1878_SIGMA, 30323_RIEDEL, 71859_FLUKA, EINECS 232-197-6, Periodic acid (HIO4), sodium salt, 311448_SIAL, 363642_SIAL, LS-102438

Molecular Formula: INaO4Molecular Weight: 213.891840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQWHASGSAFIOCM-UHFFFAOYSA-M

• Sodium Molybdate 2-Hydrate
IUPAC Name: disodium dioxido(dioxo)molybdenum | CAS Registry Number: 10102-40-6
Synonyms: Sodium molybdate, Disodium molybdate, Sodium molybdate(VI), Sodium molybdate (VAN), Natriummolybdat [German], Molybdic acid, disodium salt, Sodium molybdate (Na2MoO4), CCRIS 5442, EINECS 231-551-7, NSC 77389, MOLYBDIC ACID DISODIUM SALT, Molybdic acid (H2MoO4) , disodium salt, Molybdate (MoO42-), disodium, (T-4)-, Molybdic acid (H2MoO4), disodium salt, Molybdate (MoO42-), disodium, (beta-4)-, LS-91592, C15455, Molybdic acid (H2MoO4), disodium salt (8CI), 7631-95-0, 106463-33-6

Molecular Formula: MoNa2O4Molecular Weight: 205.917140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVXXNOYZHKPKGW-UHFFFAOYSA-N

• Sodium Nitrate
IUPAC Name: sodium nitrate | CAS Registry Number: 7631-99-4
Synonyms: etabisulfite, Nitratine, Niter, Chile saltpeter, Cubic niter, Soda niter, Sodium saltpeter, Nitrate of soda, Nitrate, sodium, SODIUM NITRATE, Chile salpeter, Saltpeter (Chile), Niter (VAN), Sodium nitrate(DOT), Caswell No. 781, Nitric acid sodium salt, Nitric acid, sodium salt, Nitric acid monosodium salt, Saltpeter (Chile) (VAN), Nitrate de sodium [French]

Molecular Formula: NNaO3Molecular Weight: 84.994670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWDWKYIASSYTQR-UHFFFAOYSA-N

• Sodium Nitroprusside 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

• Sodium Octyl Sulfate
IUPAC Name: sodium octyl sulfate | CAS Registry Number: 142-31-4
Synonyms: Sipex ols, Cycloryl OS, Sodium octyl sulfate, Duponol 80, Sodium capryl sulfate, Sodium octyl sulphate, Octyl sulfate, sodium salt, OCTYL SODIUM SULFATE, Octyl sulfate sodium salt, O4003_SIGMA, 75073_FLUKA, EINECS 205-535-5, SODIUM OCTYLSULFATE, 40% SOLN, Sulfuric acid, monooctyl ester, sodium salt, LS-148236, SOS

Molecular Formula: C8H17NaO4SMolecular Weight: 232.272950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFRKJMRGXGWHBM-UHFFFAOYSA-M

• Sodium Oxalate
IUPAC Name: disodium oxalate | CAS Registry Number: 62-76-0
Synonyms: Sodium oxalate, Disodium oxalate, Natriumoxalat [German], Stavelan sodny [Czech], Sodium oxalate solution, Oxalic acid, disodium salt, Oxalic acid disodium salt, Ethanedioic acid sodium salt, Ethanedioic acid, disodium salt, SODIUM OXALATE, REAG., 34246_RIEDEL, 35240_RIEDEL, 379735_ALDRICH, O0136_SIAL, O0626_SIAL, OXALIC ACID, SODIUM SALT, 71800_FLUKA, 71804_FLUKA, EINECS 200-550-3, NSC 77458

Molecular Formula: C2Na2O4Molecular Weight: 133.998540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNCPFRVNHGOPAG-UHFFFAOYSA-L

• Sodium rhodizonate
IUPAC Name: disodium 3,4,5,6-tetraoxocyclohexene-1,2-diolate | CAS Registry Number: 523-21-7
Synonyms: Rhodizonic acid, Disodium Rhodizonate, Sodium rhodizonate dibasic, Rhodizonic acid disodium salt, R1609_ALDRICH, R1609_SIAL, 118-76-3 (Parent), MolPort-003-959-441, CID68225, EINECS 208-340-3, R0019, 3,4,5,6-Tetraoxocyclohexene-1,2-diol disodium salt, Disodium 3,4,5,6-tetraoxocyclohex-1-en-1,2-ylene dioxide, 5-Cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, disodium salt

Molecular Formula: C6Na2O6Molecular Weight: 214.040140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SXWPCWBFJXDMAI-UHFFFAOYSA-L

• Sodium Succinate
IUPAC Name: methyl 2-[(2-chloro-4-nitrobenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | CAS Registry Number: 6106-21-4
Synonyms: CBMicro_017700, Oprea1_224572, ZINC02950860, BIM-0017753.P001

Molecular Formula: C19H19ClN2O5SMolecular Weight: 422.882560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDAUMKDHYFGTHH-UHFFFAOYSA-N

• Sodium Tungstate
IUPAC Name: disodium dioxido(dioxo)tungsten dihydrate | CAS Registry Number: 10213-10-2
Synonyms: Sodium tungstate, dihydrate, SODIUM TUNGSTATE, Sodium tungstate dihydrate, 14304_RIEDEL, 379751_ALDRICH, T2629_SIAL, 72069_FLUKA, 72070_FLUKA, Tungstic acid, sodium salt, dihydrate, Tungstic acid sodium salt dihydrate, 223336_SIAL, CID150191, LS-158208, 13472-45-2

Molecular Formula: H4Na2O6WMolecular Weight: 329.847700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WPZFLQRLSGVIAA-UHFFFAOYSA-N

• Spadns
IUPAC Name: trisodium (3E)-5-hydroxy-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 23647-14-5
Synonyms: EINECS 245-803-9, 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-3-((4-sulfophenyl)azo)-, trisodium salt, Trisodium 4,5-dihydroxy-3-(4-sulphonatophenylazo)naphthalene-2,7-disulphonate

Molecular Formula: C16H9N2Na3O11S3Molecular Weight: 570.413770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: LSAWBVPBZOEGOT-ZOVWSQMSSA-K

• Stannous Chloride
IUPAC Name: dichlorotin dihydrate | CAS Registry Number: 10025-69-1
Synonyms: Stannochlor, Stannous chloride, TIN Chloride, dihydrate, Stannous chloride [USAN], Dihydrated stannous chloride, Stannous chloride, dihydrate, Stannous dichloride dihydrate, STANNOUS CHLORIDE DIHYDRATE, Stannous chloride (USAN), Tin(II) chloride dihydrate, CCRIS 3953, Tin chloride (SnCl2) dihydrate, 31669_RIEDEL, 431508_ALDRICH, 474762_ALDRICH, 208035_SIAL, 243523_SIAL, Tin(II) chloride, dihydrate (1:2:2), LS-153845, D05918

Molecular Formula: Cl2H4O2SnMolecular Weight: 225.646560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWPIDFUJEMBDLS-UHFFFAOYSA-L

• Starch from Maize
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 9005-84-9
Synonyms: alpha-Maltose, maltose, Starch, soluble, Amylodextrin, Disaccharide, alpha-Malt sugar, Starch solution, Potato starch, Starch potato, Corn starch, Starch from corn, Starch from rice, 1anf, 1urg, Starch from maize, Starch from wheat, Starch from potato, STARCH, 1n3w, 1r6z

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-ASMJPISFSA-N


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