Alfa Chemistry Analytical Products - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| Cdk4 Inhibitor III - CAS 265312-55-8 | The Cdk4 Inhibitor III, also referenced under CAS 265312-55-8, controls the biological activity of Cdk4. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. |  |
| Cdk4 Inhibitor II, NSC 625987 - CAS 141992-47-4 | The Cdk4 Inhibitor II, NSC 625987, also referenced under CAS 141992-47-4, controls the biological activity of Cdk4. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Cdk/CKI Inhibitor, (R)-DRF053 - CAS 1186647-87-9 | The Cdk/CKI Inhibitor, (R)-DRF053, also referenced under CAS 1186647-87-9, controls the biological activity of Cdk/CKI. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| CDPPB | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharmaceutical toxicology. | |
| Cecropin P1 Porcine | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| (+)-Cedrol | analytical standard. Group: Flavor and fragrance standards. | |
| Cefadroxil System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefalexin | analytical standard. Group: Application areasbritish pharmacopoeiapharmacopoeial standards. Alternative Names: Ed A-Ceph, (6R,7R)-7-[[(2R)-2-Amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Kefalex, Biocef, Medoxine, Rinesal, Cephacillin, Sporicef, Fergon 500, Durantel, Larixin (antibiotic), Garasin, Naxifelar, Phexin, Kekrinal, Ohlexin, Cefadros, Lonflex, Keflex, Alcephin,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-amino-2-phenylacetyl. | |
| Cefapirin Sodium | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Sodium cephapirin,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[2-(4-pyridylthio)acetamido] acetate, monosodium salt, (6R,7R)- (9CI), (6R-trans)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, monosodium salt, Brisfirina, Cefapirin sodium, 7-[alpha-(4-Pyridylthio)acetamido]cephalosporanic acid sodium salt, Today, Piricef, Bristocef, Cephapirin sodium, Cefadyl, Cef-Lak, Sodium cefapirin, BLP 1322, Cefa-Lak, NSC 179171, 3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, monosodium salt, Ambrocef, Cefatrexyl, Cefaloject, Cefaprin sodium, Cephatrexil. | |
| Cefdinir Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefdinir Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefmenoxime hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefmetazole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardschiral molecules. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[(cyanomethyl)thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R,7S)- (9CI), SKF 83088, Cefmetazole, U 72791a, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[(cyanomethyl)thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R-cis)-,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[2-[(cyanomethyl)thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R,7S)-, (6R,7S)-7-[[2-[(Cyanomethyl)thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, CS 1170, U 72791. | |
| Cefotaxime sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Cefotax, HR 756, Pretor, Tolycar,(6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt, Cefotaxime sodium. | |
| Cefotetan | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharmaceutical toxicology. Alternative Names: Apacef, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, [6R-(6?,7?)]-,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R,7S)-, Cefotetan, 1,3-Dithietane, 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid deriv. | |
| Cefotiam dihydrochloride hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cefpiramide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardschiral molecules. Alternative Names: Cefpiramide, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[[(4-hydroxy-6-methyl-3-pyridinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, [6R-[6?,7?(R*)]]-, (6R,7R)-7-[[(2R)-2-[[(4-Hydroxy-6-methyl-3-pyridinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-[[(4-hydroxy-6-methyl-3-pyridinyl)carbonyl]amino](4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R,7R)- (9CI),5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-[[(4-hydroxy-6-methyl-3-pyridinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R,7R)-. | |
| Cefpodoxime proxetil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardschiral moleculeseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Cefpodoxime proxetil, (1RS)-1-[[(1-Methylethoxy)carbonyl]oxy]ethyl (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. | |
| Cefprozil Related Compound H | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefprozil Related Compound K | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefquinome sulfate | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Cefquinome Sulfate. | |
| Ceftazidime, Delta-3-Isomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ceftezole Sodium | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ceftibuten hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ceftiofur | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standards. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, (6R,7R)- (9CI),(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Ceftiofur, Excede, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, [6R-[6alpha,7beta(Z)]]-, CM 31916. | |
| Ceftiofur hydrochloride | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: U 67279A, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, monohydrochloride, [6R-[6?,7?(Z)]]-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, monohydrochloride, (6R,7R)- (9CI), Excenel, Ceftiofur hydrochloride, Spectramast LC, Aviar, Cefalus, Excenel RTU, U 64279A,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, hydrochloride (1:1), (6R,7R)-. | |
| Ceftiofur Sodium | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Ceftriaxone sodium E-isomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefuroxime Axetil E-isomers | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefuroxime Sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 640/3, 750/2, 640/2,Cefuroxime Axetil Imp. D (EP), 640/1, Cefuroxime sodium, SB, 640/68, Sodium (6R,7R)-3-[(carbamoyloxy)methyl]-7-[[(Z)-(furan-2-yl)(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 750/359, GSK682709A, Cefuroxime Sodium (640/359), SD, SC, SA, GSK682708A. | |
| Celastrol | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. Alternative Names: 24-Nor-D:A-friedooleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo- (7CI,8CI), (9?,13?,14?,20?)-3-Hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid, NSC 70931, 2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-, [2R-(2?,4a?,6a?,12b?,14a?,14b?)]-, 2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-, (2R,4aS,6aS,12bR,14aS,14bR)-, Celastrol, Tripterin,24,25,26-Trinoroleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-9,13-dimethyl-2-oxo-, (9?,13?,14?,20?)-, D:A-Friedo-24-noroleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, (20?)-. | |
| Celecoxib Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Celecoxib Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Celgosivir | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cellaburate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cellacefate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cellulose acetate propionate | average Mn ~75,000 by GPC, powder. Group: Natural polymers and biopolymers. | |
| Cellulose, cyanoethylated | extent of labeling: ~2.6 mol cyanoethylation per mol cellulose (D.S.). Group: Natural polymers and biopolymers. | |
| Cellulose propionate | average Mw ~130,000, average Mn ~70,000. Group: Natural polymers and biopolymers. | |
| CEP-701 hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cephalomannine | ?97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopyimpurity standards. Alternative Names: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., Cephalomannine, NSC 318735, Benzenepropanoic acid, alpha-hydroxy-beta-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (alphaR,betaS)-, Paclitaxel Imp B (EP), Benzenepropanoic acid, alpha-hydroxy-beta-[(2-methyl-1-oxo-2-butenyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aalpha,4beta,4abeta,6beta,9alpha[alphaR*,betaS*(E)],11alpha,12alpha,12aalpha,12balpha]]-, Taxol B, Benzenepropanoic acid, alpha-hydroxy-beta-[[(2E)-2-methyl-1-oxo-2-butenyl]amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (alphaR,betaS)- (9CI), Paclitaxel USP RC A,Paclitaxel Related Compound A, Paclitaxel USP Related Compound A, N-Debenzoyl-N-tigloylpaclitaxel. | |
| Cephapirin benzathine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cephapirin Sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metaboliteschiral molecules. Alternative Names: 7-[alpha-(4-Pyridylthio)acetamido]cephalosporanic acid sodium salt, Today, Ambrocef, Cephatrexil, (6R-trans)-3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, monosodium salt, Sodium cephapirin, Cefapirin sodium, Sodium cefapirin, 3-[(Acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, monosodium salt, Cefadyl, Cef-Lak, BLP 1322, (6R,7R)- (9CI), Piricef,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[2-(4-pyridylthio)acetamido] acetate, monosodium salt, Cefa-Lak, NSC 179171, Cefaloject, Brisfirina, Cefatrexyl, Bristocef, Cefaprin sodium, Cephapirin sodium. | |
| Ceramide 1-phosphate from bovine brain | ~95%. Group: Fluorescence/luminescence spectroscopy. | |
| Cercosporamide from Cercosporidium henningsii | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cerium(III) fluoride | anhydrous, powder, 99.99% trace metals basis. Group: Phosphors - phosphor materials. | |
| Cerium iron oxide hydroxide | aqueous nanoparticle dispersion, <5 nm (DLS), 20% solids by weight, pH ~4.75. Group: Nanoparticles: oxides, nitrides, and other ceramics. | |
| Cerium(IV) sulfate solution | 0.1 M, for 3S adapter technology. Group: 3s reagents for volumetric titration. | |
| Cerium(IV)-zirconium(IV) oxide | nanopowder, <50 nm particle size (BET), 99.0% trace metals basis. Group: Nanoparticles: oxides, nitrides, and other ceramics. | |
| Cerium XRF Standard - 13.0 wt% | certified reference material. Group: Certified reference materials (crms). | |
| Cerivastatin sodium salt hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cetane Number Standard | ASTM D 613 (52.6). Group: Certified reference materials (crms). | |
| Cetirizine Dihydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Sancotec, Zirtin, P 071,Cetirizine Dihydrochloride, Cetrizet, Alerlisin, Cistamine, Zyrzine, Riztec, Virlix, UCB-P 071, Zyrtec, Cetiriz, Cetrine, Zyrlex, Tomazine, Zirtek, Zeran, Cetrak, Acetic acid, [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride (9CI), Alerid, Histazine-1, Epirizine, Histazine, Triz, Zirtec, Formistin, Reactine, Selitex, Cesta, Cetirizine dihydrochloride, Nosemin, Cetirizine hydrochloride, Alercet, Ryzen. | |
| Cetirizine hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiapharmacopoeial standards. Alternative Names: Cetiriz, Riztec, Cesta, Tomazine, Cetrine, Zyrtec, Zirtek, Selitex, Epirizine, Zirtec, Histazine-1, Zeran, Sancotec, Virlix, Ryzen, Alerid, Cetirizine hydrochloride, Cistamine, Alerlisin, Cetrak, Alercet, Cetirizine dihydrochloride, P 071, UCB-P 071, Acetic acid, [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride (9CI), Triz, Zirtin, Cetrizet, Reactine, Zyrlex, Formistin, Zyrzine,Cetirizine Dihydrochloride, Histazine, Nosemin. | |
| Cevimeline hydrochloride hemihydrate | ?95% (HPLC, NMR). Group: Fluorescence/luminescence spectroscopy. | |
| CFPP Standard | CFPP ASTM D 6371; EN 116 / IP 309 (-17.4 °C). Group: Plugging point standards. | |
| CFTR(inh)-172 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| cGAMP sodium salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CGP 35348 hydrate | ?97% (NMR), solid. Group: Fluorescence/luminescence spectroscopy. | |
| CGP36742 | ?97% (NMR). Group: Fluorescence/luminescence spectroscopy. | |
| CGP 37849 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CGP 39551 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CGP-42112A | ?95%, synthetic, solid. Group: Fluorescence/luminescence spectroscopy. | |
| CGP 57380 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CGP77675 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CGS-15943 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| CGS-21680 hydrochloride hydrate | solid. Group: Fluorescence/luminescence spectroscopy. | |
| CGS-9343B | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Chaetoglobosin A | from Chaetomium globosum, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Channel sediment (trace elements) | certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
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