Skype

ShangHai LanJi Science and Technology Development Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr. Liu
Web: http://www.lanji.cn
E-Mail:
Address: Shanghai, Hutai Road 826, Room 408, Shanghai 200000, China
Phone: +86-(021)-56373608 | Fax: +86-(021)-66107288 | Map/Directions >>

Profile: ShangHai LanJi Science and Technology Development Co., Ltd. specializes in chemicals for various industries.

1 to 50 of 135 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Acetic Acid
IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula: C2H4O2Molecular Weight: 60.051960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• Acid Blue 83
IUPAC Name: sodium 3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate | CAS Registry Number: 6104-59-2
Synonyms: Brilliant Blue R, PhastGel(R) Blue R, Brilliant indocyanin 6B, C.I. Acid Blue 83, COOMASSIE BRILLIANT BLUE R, Eriosin Brilliant Cyanine 6B, Brilliant Blue-?R Concentrate, B0149_SIAL, B4921_SIAL, B6529_SIAL, B7920_SIAL, B8647_SIAL, Coomassie(R) Brilliant Blue R, 27816_FLUKA, 27816_SIGMA, Brilliant Blue R Staining Solution, CID61365, EINECS 228-060-5, COOMASSIE* BRILLIANT BLUE R-250, C.I. 42660

Molecular Formula: C45H44N3NaO7S2Molecular Weight: 825.966530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NKLPQNGYXWVELD-UHFFFAOYSA-M

• Acidic protease industrial (CAS: 9025-49-4)
• 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

• Adenine
IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Adenine hydrochloride hydrate
IUPAC Name: 7H-purin-6-amine hydrate hydrochloride | CAS Registry Number: 6055-72-7
Synonyms: ADENINE HCL, ST5298904

Molecular Formula: C5H8ClN5OMolecular Weight: 189.602920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYRDTAUFFBYTHA-UHFFFAOYSA-N

• Adenine Phosphate
IUPAC Name: phosphoric acid;7H-purin-6-amine | CAS Registry Number: 70700-30-0
Synonyms: Adenine phosphate, 52175-10-7, 6-Aminopurine phosphate, 7H-Purin-6-amine phosphate, 1H-Purin-6-amine, phosphate, EINECS 257-702-7, PubChem9684, SureCN283728, SureCN283729, AC1L550T, MolPort-003-984-187, MolPort-006-108-180, phosphoric acid; 7H-purin-6-amine, 6-amino-1H-purine; phosphoric acid, AKOS015895413, AKOS015961504, AKOS016008799, AC-5490, AM83910, RP17554

Molecular Formula: C5H8N5O4PMolecular Weight: 233.121882 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CCHNOBQMQBSRHQ-UHFFFAOYSA-N

• Adenine Sulfate
IUPAC Name: 7H-purin-6-amine; sulfuric acid | CAS Registry Number: 321-30-2
Synonyms: Adeninium sulfate, Diadenine sulphate, Adenine hemisulfate, ADENINE SULFATE, Adeninsulfat [German], Adenine sulfate salt, Adenine sulfate (2:1), Adenine hemisulfate salt, Adenine, sulfate (2:1), 6-AMINOPURINE SULFATE, A2545_SIGMA, A3159_SIGMA, A9126_SIGMA, 6-Aminopurine hemisulfate salt, EINECS 206-286-5, 1H-Purin-6-amine, sulfate (2:1), LS-15084, ST5298853, 98537-53-2

Molecular Formula: C10H12N10O4SMolecular Weight: 368.331880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: LQXHSCOPYJCOMD-UHFFFAOYSA-N

• Adenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Adenosine-5-Monophosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 61-19-8
Synonyms: adenylic acid, 5'-adenylic acid, adenylate, Phosphentaside, adenosine phosphate, Adenovite, Cardiomone, Phosphaden, Phosaden, Lycedan, Myoston, Ergadenylic acid, Monophosphadenine, adenosine 5'-phosphate, Adenosine monophosphate, Muskeladenylsaeure, Vitamin B8, AMP (nucleotide), Adenyl, adenosine 5'-monophosphate

Molecular Formula: C10H14N5O7PMolecular Weight: 347.221221 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: UDMBCSSLTHHNCD-KQYNXXCUSA-N

• Agarose
IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(1S,2S,3S,5S,8R)-3-[(2S,3R,4S,5S,6R)-2-[[(1S,2S,3R,5S,8R)-2,3-dihydroxy-4,7-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-hydroxy-4,7-dioxabicyclo[3.2.1]octan-8-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9012-36-6
Synonyms: Agarose, Beaded, Sepharose 2B, Sepharose 4B, Sepharose 6B, Agarose gel beads, SEPHAROSE, 4% Agarose gel, Ultrogel- A4, A2929_SIGMA, A3054_SIGMA, A4679_SIGMA, A5093_SIGMA, A5304_SIGMA, A6689_SIGMA, A9311_SIGMA, A9539_SIGMA, 2B300_SIAL, 4B200_SIAL, 6B100_SIAL, A0169_SIAL

Molecular Formula: C24H38O19Molecular Weight: 630.547120 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: MJQHZNBUODTQTK-WKGBVCLCSA-N

• Alcian blue 8 GX for microscopy
Synonyms: Alcian blue 8gx, Ingrain Blue 1, ALCIAN BLUE, C.I. Ingrain Blue 1, A3157_SIGMA, A5268_SIGMA, A9186_SIGMA, 05500_FLUKA, BIA1422, ALCIAN BLUE 8 GX, CERTIFIED, EINECS 278-333-8, 12040-44-7

Molecular Formula: C56H68Cl4CuN16S4Molecular Weight: 1298.864320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: CKLBXIYTBHXJEH-UHFFFAOYSA-J

• Anhydrous Caustic Soda
IUPAC Name: sodium;hydroxide | CAS Registry Number: 1310-73-2
Synonyms: SODIUM HYDROXIDE, Caustic soda, Sodium hydrate, Soda lye, White caustic, Sodium hydroxide (Na(OH)), Aetznatron, Ascarite, Sodium hydroxide solution, Soda, caustic, Natriumhydroxid, Rohrputz, Plung, Collo-Grillrein, Liquid-plumr, Caustic soda solution, Collo-Tapetta, Fuers Rohr, Rohrreiniger Rofix, NaOH

Molecular Formula: HNaOMolecular Weight: 39.997 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEMHJVSKTPXQMS-UHFFFAOYSA-M

• Aspirin
IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 50-78-2
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, Acetylsalicylate, Enterosarein, Acenterine, Polopiryna, Micristin, Acetosal, Easprin, ACETYLSALICYLIC ACID, Acetosalic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

• Auramine O
IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline hydrochloride | CAS Registry Number: 2465-27-2
Synonyms: Auramin, Aizen auramine, Auramine Yellow, Auramine Extra, Auramine Pure, Basic Yellow 2, Auramine N, Auramine chloride, Auramine FA, Auramine II, Auramine ON, Auramine OO, Auramine OS, Auramine SP, Auramine FWA, Auramine OOO, Benzophenoneidum, AURAMINE, Adc Auramine O, Auramine A1

Molecular Formula: C17H22ClN3Molecular Weight: 303.829680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSCQDDRPFHTIRL-UHFFFAOYSA-N

• Beta Amylase (CAS: 9000-91-3)
• Beta Sitosterol
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-46-5
Synonyms: Sitosterol, BETA-SITOSTEROL, Quebrachol, Angelicin, Cinchol, Cupreol, Rhamnol, Harzol, Triastonal, Sitosterol beta, Sito-Lande, .beta.Sitosterin, .beta.Sitosterol, Steroids, hydroxy, Refined soy sterol, .beta.-Sitosterin, .beta.-Sitosterol, Angelicin (steroid), alpha-Dihydrofucosterol, alpha.Dihydrofucosterol

Molecular Formula: C29H50OMolecular Weight: 414.706700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

• Beta-Glucosidase (CAS: 9001-22-3)
• BETA-NADPH TETRA(CYCLOHEXYLAMMONIUM) SALT
IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;cyclohexanamine | CAS Registry Number: 100929-71-3
Synonyms: NADPH, TPNH, |A-NADPH, Triphosphopyridine nucleotide, reduced form, |A-Nicotinamide adenine dinucleotide phosphate, reduced tetra(cyclohexylammonium) salt

Molecular Formula: C45H82N11O17P3Molecular Weight: 1142.117366 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 26

InChIKey: PTKRUDMLGIIORX-ITGWJZMWSA-N

• Beta-Nicotinamide Adenine Dinucleotide Disodium Salt
IUPAC Name: disodium [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 606-68-8
Synonyms: beta-NADH, beta-NICOTINAMIDE ADENINE DINUCLEOTIDE REDUCED

Molecular Formula: C21H26N7Na2O14P2+Molecular Weight: 708.396702 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: GUIOTHWMFMEYPG-UHFFFAOYSA-M

• Beta-Nicotinamide Adenine Dinucleotide Phosphate Sodium Salt
IUPAC Name: [[5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 1184-16-3
Synonyms: Codehydrase II, CID929, NSC20273, EINECS 214-664-6, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate),5',5'-ester with 3-(aminocarbonyl)-1-beta-d-ribofuranosylpyridini um hydroxide, inner salt, monosodium salt

Molecular Formula: C21H29N7O17P3+Molecular Weight: 744.412943 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: XJLXINKUBYWONI-UHFFFAOYSA-O

• Blue Dextran (CAS: 87915-38-6)
• Canada Balsam (CAS: 8007-47-4)
• Carbon black oil
• Carmine
IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid | CAS Registry Number: 1390-65-4
Synonyms: Cochineal, Cochenille dye, Cochineal tincture, Cochineal, dye, B Rose liquid, Cochineal solution, ENJI, Cochineal extract lake, CARMINIC ACID, C.I. Natural red 4, Carmine (Coccus cacti L.), Cochineal concentrate type M, Cochineal concentrate type P, Cochineal (Coccus cacti L.), Cochineal concentrate -7-fold, FEMA No. 2242, FEMA No. 2330, CCRIS 1204, CCRIS 4511, EINECS 215-680-6

Molecular Formula: C22H20O13Molecular Weight: 492.386400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: DGQLVPJVXFOQEV-UHFFFAOYSA-N

• Casein
Synonyms: Casein, tech.

Molecular Formula: C81H125N22O39PMolecular Weight: 2061.956962 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 61

InChIKey: BECPQYXYKAMYBN-UHFFFAOYSA-N

• Celestine Blue
IUPAC Name: [[7-(diethylamino)-3,4-dioxo-10H-phenoxazin-1-yl]-hydroxymethylidene]azanium chloride | CAS Registry Number: 1562-90-9
Synonyms: Celestin blue, Celestin blue B, Coreine Blue B, Gallo Sky Blue B, Gallo Sky Blue S, CELESTINE BLUE, Celestine Blue B, Prestwick_907, Mordant Blue-?14, Coreine RR No. 65, C.I. Mordant Blue 14, 206342_ALDRICH, NSC7823, C.I. Mordant Blue 14 (8CI), CID73803, NSC 7823, EINECS 216-346-2, C.I. 51050, LT03331525, 1-Carbamoyl-7-(diethylamino)-3,4-dihydroxyphenoxazin-5-ium chloride

Molecular Formula: C17H18ClN3O4Molecular Weight: 363.795520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: REPMZEQSQQAHJR-UHFFFAOYSA-N

• Chemical Raw Materials
• Chlorophenol Red
IUPAC Name: 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 4430-20-0
Synonyms: CHLOROPHENOL RED, Chlorphenol Red, Chlorphenolsulfonphthalein, Dichlorophenolsulfonephthalein, Chlorophenol red indicator, NSC7828, 199524_ALDRICH, 3',3''-Dichlorophenolsulfonphthalein, AIDS030500, AIDS-030500, CID20486, NSC 7828, EINECS 224-619-2, 3',3'-Dichlorophenolsulfonaphthalein, SBB005925, ZINC03861447, TL8003086, C-5245, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2-chlorophenol) S,S-dioxide, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-chloro-

Molecular Formula: C19H12Cl2O5SMolecular Weight: 423.266580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWAABJGNHFGXSJ-UHFFFAOYSA-N

• Cholesterol
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 57-88-5
Synonyms: cholesterol, Cholesterin, Cordulan, Dusoline, Dusoran, Cholesterine, Cholestrin, Cholestrol, Hydrocerin, Provitamin D, Dythol, Kathro, Lanol, Super hartolan, Lidinite, Lidinit, Cholesteryl alcohol, Cholesterol base H, Cholest-5-en-3beta-ol, Tegolan

Molecular Formula: C27H46OMolecular Weight: 386.653540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N

• Cholesterol Oxidase (CAS: 9028-76-6)
• Chymotrypsinogen A (CAS: 9035-75-0)
• Cinchonidine
IUPAC Name: (R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol | CAS Registry Number: 485-71-2
Synonyms: Cinchovatine, CINCHONIDINE, alpha-Quinidine, (-)-Cinchonidine, Prestwick_66, Ambap3093, Spectrum_001165, (8S,9R)-Cinchonidine, Prestwick3_000606, Spectrum2_000719, Spectrum3_001745, Spectrum4_001173, Spectrum5_002073, BSPBio_000512, BSPBio_003450, KBioGR_001805, KBioSS_001645, MLS002153905, DivK1c_000501, SPECTRUM1500839

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMPWYEUPVWOPIM-KODHJQJWSA-N

• Clayton Yellow
IUPAC Name: disodium 6-methyl-2-[4-[2-[4-(6-methyl-7-sulfonato-1,3-benzothiazol-2-yl)phenyl]iminohydrazinyl]phenyl]-1,3-benzothiazole-7-sulfonate | CAS Registry Number: 1829-00-1
Synonyms: Titan yellow, Thiazole Yellow, Thiazol Yellow, Thiazole Yellow G, Diazol Yellow J, Mimosa, Mimosa Z, Titan Yellow G, Benzo Yellow TZ, Thiazol Yellow G, Thiazol Yellow R, Thiazol Yellow Z, Titan Yellow Dye, Direct Yellow TZ, Direct Yellow MTZ, Thiazol Yellow GGM, Direct Yellow 9, Chlorazol Yellow DP, Chlorazol Yellow 2G, Pontamine Pure Yellow

Molecular Formula: C28H19N5Na2O6S4Molecular Weight: 695.719900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CZIRZNRQHFVCDZ-UHFFFAOYSA-L

• Coomassie Brilliant Blue
IUPAC Name: sodium 3-[[4-[(E)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 6104-58-1
Synonyms: Brilliant Blue G, Derma Cyanine G, Impero Azure G, Polycor Blue G, Benzyl Cyanine G, Brilliant Blue J, Optanol Cyanine G, Fenazo Blue XXFG, Brilliant Blue- G, Acidine Sky Blue G, Acid Blue 90, Silk Fast Cyanine G, Water Blue 150, Brilliant Acid Blue G, Brilliant Acid Blue J, Brilliant Acid Blue GI, Coomassie Blue G 250, Acid Brilliant Cyanine G, Brilliant Acid Cyanine G, C.I. Acid Blue 90

Molecular Formula: C47H48N3NaO7S2Molecular Weight: 854.019690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RWVGQQGBQSJDQV-UHFFFAOYSA-M

• Copper Ammonium Sulphate
• Copper Sulphate Anhyrdous
IUPAC Name: copper sulfate | CAS Registry Number: 7758-98-7
Synonyms: Copper sulfate, Copper sulphate, Blue vitriol, Trinagle, Copper(II) sulfate, Hylinec, CUPRIC SULFATE, Delcup, Cupric sulphate, Roman vitriol, Blue stone, Blue Copper, Copper(2+) sulfate, Copper monosulfate, Monocopper sulfate, Copper II sulfate, Incracide 10A, Sulfate, Copper, Sulfate, Cupric, Incracide E 51

Molecular Formula: CuO4SMolecular Weight: 159.608600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

• Creatine Phosphate Disodium Salt Tetrahydrate
IUPAC Name: disodium 2-[methyl-(N'-phosphonatocarbamimidoyl)amino]acetic acid | CAS Registry Number: 922-32-7
Synonyms: Disodium phosphocreatine, Disodium creatine phosphate, Phosphocreatine, sodium salt, 27920_FLUKA, EINECS 213-074-6, Creatine phosphate disodium salt tetrahydrate, Sodium creatine phosphate dibasic tetrahydrate, Sarcosine, N-(phosphonoamidino)-, disodium salt, Glycine, N-(imino(phosphonoamino)methyl)-N-methyl-, disodium salt, 67-07-2

Molecular Formula: C4H8N3Na2O5PMolecular Weight: 255.076721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RNTXMYSPASRLFT-UHFFFAOYSA-L

• Cresyl Violet Acetate, Certified
IUPAC Name: (9-aminobenzo[a]phenoxazin-5-ylidene)azanium | CAS Registry Number: 10510-54-0
Synonyms: ZINC04261929, CID3673794, LS-190183

Molecular Formula: C16H12N3O+Molecular Weight: 262.285980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNEZKPARQSZCID-UHFFFAOYSA-O

• Cyclophosphamide monohydrate
IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine hydrate | CAS Registry Number: 6055-19-2
Synonyms: Cytoxan, cyclophosphamide, Neosar, Cytoxan hydrate, Endoxan monohydrate, Cyclophosphamide hydrate, Lyophilized Cytoxan, Ciclophosphamide hydrat, Prestwick_137, Cytoxan (TN), Neosar (TN), Cyclophosphamide (USP), Cyclophosphamide (hydrated), CCRIS 7469, MLS001306483, C7397_SIGMA, SPECTRUM1500213, C0768_SIAL, C7H15Cl2N2O2P.H2O, alkylating agent: crosslinks DNA

Molecular Formula: C7H17Cl2N2O3PMolecular Weight: 279.101241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWOQRKCAHTVFLB-UHFFFAOYSA-N

• Cytosine
IUPAC Name: 6-amino-1H-pyrimidin-2-one | CAS Registry Number: 71-30-7
Synonyms: cytosine, Cytosinimine, Cytosin, Zytosin, 4-Amino-2-hydroxypyrimidine, 4-Aminouracil, 2(1H)-Pyrimidinone, 4-amino-, Cytosine (8CI), 4-amino-2-pyrimidinol, 4-Amino-2(1H)-pyrimidinone, Ambap7385, MLS001332635, MLS001332636, 4-aminopyrimidin-2(1H)-one, C3506_SIGMA, CID597, 2(1H)-pyrimidinone, 6-amino-, 30430_FLUKA, CHEBI:16040, EINECS 200-749-5

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N

• D-(+)-Galactose (CAS: 59-23-4)
• D-Cellobiose
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 528-50-7
Synonyms: cellobiose, beta-Cellobiose, Cellose, D-(+)-Cellobiose, D-()-Cellobiose, Cellobiose (8CI), 1qi0, 1z3t, C7252_SIGMA, 4-(beta-D-Glucosido)-D-glucose, 4-O-beta-D-Glucopyranosyl-D-glucose, beta-D-Glc-(1-4)-D-Glc, BGC-(1-4)BGC, BGC-(4-1)BGC, D-Glucosyl-beta-(1-4)-D-glucose, 22150_FLUKA, beta-D-Glc-(1->4)-D-Glc, CHEBI:36217, 4-beta-D-glucopyranosyl-D-glucopyranose, EINECS 208-436-5

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

InChIKey: GUBGYTABKSRVRQ-QRZGKKJRSA-N

• Dansyl Chloride
IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride | CAS Registry Number: 605-65-2
Synonyms: Dansyl chloride, Dansyl, DNS chloride, DNSCl, nchem.125-comp1, NCIOpen2_004548, D2625_SIGMA, 39220_FLUKA, CHEBI:51907, EINECS 210-092-6, NSC 83616, 1-Dimethylaminonaphthalene-5-sulfonyl chloride, Dimethylaminonaphthalenesulfonyl chloride, NSC83616, 1-Chlorosulfonyl-5-dimethylaminonaphthalene, BRN 2217205, 5-Dimethylaminonaphthalene-1-sulphonyl chloride, 5-Dimethylaminonaphthyl-5-sulfonyl chloride, AI3-52455, 5-(Dimethylamino)naphthalene-1-sulfonyl chloride

Molecular Formula: C12H12ClNO2SMolecular Weight: 269.747180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPDXVDYUQZHFPV-UHFFFAOYSA-N

• DEAE Dextran
IUPAC Name: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 9013-34-7
Synonyms: Cellulose DEAE, DEAE-Sephacel, DEAE-CELLULOSE, Diethylaminoethyl-Sephacel, Diethylaminoethyl cellulose, Diethylaminoethyl-cellulose, D0909_SIGMA, D3764_SIGMA, D6418_SIGMA, E2145_SIGMA, I6505_SIGMA, 2-(Diethylamino)ethyl cellulose, Express-Ion exchanger- D free base, Cellulose, 2-(diethylamino)ethyl ether, NCGC00181038-01, 37264-79-2, 83382-88-1, 9013-37-0, 9050-87-7

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

InChIKey: GUBGYTABKSRVRQ-WFVLMXAXSA-N

• Deoxyribonucleic Acid (CAS: 100403-24-5)
• DEOXYRIBONUCLEIC ACID (FROM CALF THYMUS) SONICATED LYOPHILIZED (CAS: 91080-16-9)
• Dextran
IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal | CAS Registry Number: 9004-54-0
Synonyms: Rheomacrodex, Dextrans, Macrodex, Rheopolyglucine, Polyglucinum, Polyglusol, Colyonal, Eudextran, Bicibon, Asuro, Dextran sulphate, Isomaltotriose, Rheopolyglucin, Polyglucin, Rheodextran, Rheoisodex, DEXTRAN, Infukoll, Saviosol, Hemodex

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FZWBNHMXJMCXLU-BLAUPYHCSA-N

• Direct Blue 53
IUPAC Name: tetrasodium 4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate | CAS Registry Number: 314-13-6
Synonyms: evans blue, Diazobleu, Evablin, Azovan Blue, Dye Evans Blue, Evans Blue Dye, Evan's Blue, Geigy-blau 536, Diamine Sky Blue FF, Diazol Pure Blue BF, Modr Evansova [Czech], Blekit evansa [Polish], Evans blue, sodium salt, Geigy Blue 536, med, Modr Prima 53 [Czech], CCRIS 167, C.I. DIRECT BLUE 53, NSC 8680, EINECS 206-242-5, C.I. direct blue 53 tetrasodium salt

Molecular Formula: C34H24N6Na4O14S4Molecular Weight: 960.805240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: KBNIFDASRCWYGC-UHFFFAOYSA-J

• Disodium Adenosine Triphosphate
IUPAC Name: disodium [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate | CAS Registry Number: 987-65-5
Synonyms: Adenosine triphosphate disodium, CHEBI:50732, Disodium adenosine 5'-triphosphate, Adenosine 5'-triphosphate disodium salt, disodium 5'-O-(hydroxy{[hydroxy(phosphonatooxy)phosphoryl]oxy}phosphoryl)adenosine

Molecular Formula: C10H14N5Na2O13P3Molecular Weight: 551.144683 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: TTWYZDPBDWHJOR-IDIVVRGQSA-L


 Edit or Enhance this Company (816 potential buyers viewed listing,  53 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company