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| Product | Description | |
|---|---|---|
| Cibacron Blue | Cibacron Blue is a renowned dye extensively employed in the biomedical sector exhibiting remarkable utility in the researchs of affinity chromatography and protein purification. Its distinct affinity towards biological entities, namely enzymes, proteins and biomolecules, renders it an invaluable tool in the research of a wide range of ailments encompassing cancer, diabetes and infectious diseases. Synonyms: Cibacron blue 3GA; 1-amino-4-[4-[[4-chloro-6-(2-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid. CAS No. 84166-13-2. Molecular formula: C29H20ClN7O11S3. Mole weight: 774.16. |  |
| Cibacron Blue 3G-A | Cibacron Blue 3G-A is an anthraquinone dye , inhibits the R46 β-lactamase with a K i value of 1.2 uM [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 84166-13-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129042. |  |
| 1,4-Diaminoanthraquinone | An anthraquinone derivative that is a potent and selective protein kinase CK1 delta inhibitor. Studies suggest that it has potential solar cell applications. Used in studies as a potential competitive non-peptidic inhibitor of HIV-1 proteinase. Group: Biochemicals. Alternative Names: 1,4-Diamino-9,10-anthraquinone; Acetate Red Violet R; Acetoquinone Light Heliotrope NL; Acetylon Fast Red Violet R; Akasperse Violet 3R; Amacel Heliotrope R; Cibacet Violet 2R; C.I. 61100; NSC 63807; NSC 7833; Krisolamine; Violet 14447. Grades: Highly Purified. CAS No. 128-95-0. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| 2-Nitroaniline | 2-Nitroaniline. Group: Biochemicals. Alternative Names: o-Nitroaniline; 1-Amino-2-nitrobenzene; 1-Nitro-2-aminobenzene; 2-Aminonitrobenzene; 2-Nitrobenzenamine; 2-Nitrophenylamine; Azoene Fast Orange GR Base; Azoene Fast Orange GR Salt; Azofix Orange GR Salt; Azogene Fast Orange GR; Brentamine Fast Orange GR Base; Brentamine Fast Orange GR Salt; Devol Orange B; Devol Orange Salt B; Fast Orange Base JR; Fast Orange GR Base; Fast Orange O Base; Fast Orange O Salt; Fast Orange Salt JR; Hiltonil Fast Orange GR Base; Hiltosal Fast Orange GR Salt; Hindasol Orange GR Salt; NSC 9796; Natasol Fast Orange GR Salt; ONA; Orange Base Ciba II; Orange Base Irga II; Orange GRS Salt; Orange Salt Ciba II; Orange Salt Irga II; o-Aminonitrobenzene; o-Nitrobenzenamine; o-Nitrophenylamine. Grades: Highly Purified. CAS No. 88-74-4. Pack Sizes: 10g. Molecular Formula: C6H6N2O2, Molecular Weight: 138.12. US Biological Life Sciences. | Worldwide |
| 2-Nitro-p-anisidine | Toxic to some wild and domestic birds and mice. Molluscicidal activity. Group: Biochemicals. Alternative Names: 1-Amino-2-nitro-4-methoxybenzene; 2-Nitro-4-methoxyaniline; 2-Nitro-4-methoxybenzenamine; 2-Nitro-p-anisidine; 3-Nitro-4-aminoanisole; 4-Amino-1-methoxy-3-nitrobenzene; 4-Amino-3-nitroanisole; 4-Methoxy-2-nitroaniline; 4-Methoxy-2-nitrobenzenamine; 4-Methoxy-2-nitrohbenzenamine; 4-Methoxy-2-nitrophenylamine; 4-Methoxy-o-nitroaniline; Acco Fast Bordeaux GP salt; Amarthol Fast Bordeaux GP Base; Amarthol Fast Bordeaux GP Salt; Atul Fast Bordeaux GP Base; Azobase NAS; Azoene Fast Bordeaux GP Base; Azoene Fast Bordeaux GP Salt; Azofix Bordeaux GP; Azogene Fast Bordeaux G; Bordeaux Base Ciba IV; Bordeaux Base Irga IV; Bordeaux Base NGP; Bordeaux GP Base; Bordeaux GP Salt; Bordeaux GPS Salt; Bordeaux Salt Ciba IV; Bordeaux Salt NGP; Brentamine Fast Bordeaux GP Base; Daito Bordeaux Base GP; Daito Bordeaux Salt GP; Devol Bordeaux B; Devol Bordeaux GP Salt; Diabase Bordeaux GP; Diasalt Bordeaux GP; Durgasol Bordeaux GP Salt; Fast Bordeaux 3NA Base; Fast Bordeaux Base GP; Fast Bordeaux Base J; Fast Bordeaux GDN; Fast Bordeaux GDN base; Fast Bordeaux GP; Fast Bordeaux GP Base; Fast Bordeaux GP-T Base; Fast Bordeaux Salt GP; Fast Bordeaux Salt GPN; Fast Bordeaux Salt J; Ha. Grades: Highly Purified. CAS No. 96-96-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Acid Orange 86 | Acid Dyes. Alternative Names: Dinalan Orange RL;Navilan Orange RL;Vicoacid Orange 86;Lanasyn Orange RL;Cibalan Orange RLN;Irgalan Orange RL;Acid Orange 86. CAS No. 12220-07-4. Catalog: ACM12220074. |  |
| Almestrone | Almestrone , also known as 7α-methylestrone, is a synthetic, steroidal estrogen. Synonyms: BA38372; BA-38372; BA 38372; Ciba 38372; Ciba-38372; Ciba38372; 7α-methylestrone; 7a-methyl-3-hydroxy-1,3,5(10)-estratrien-17-one. Grades: 98%. CAS No. 10448-96-1. Molecular formula: C19H24O2. Mole weight: 284.39. | |
| Azamethiphos | Synergistic insecticidal and acaricidal organophosphorus compound. Group: Biochemicals. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl Ester Phosphorothioic Acid; Azametiphos; CGA 18809; Ciba-Geigy 18809; Salmosan; Snip. Grades: Highly Purified. CAS No. 35575-96-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Azamethiphos-d6 | Heterocyclic Organic Compound. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl-d6 Ester Phosphorothioic Acid; Azametiphos-d6; CGA 18809-d6; Ciba-Geigy 18809-d6; Salmosan-d6; Snip-d6. CAS No. 1189894-02-7. Molecular formula: C9H4D6ClN2O5PS. Mole weight: 330.71. Appearance: Off-White Crystalline Powder. Purity: 0.96. IUPACName: 3-[bis (trideuteriomethoxy) phosphorylsulfanylmethyl]-6-chloro-[1, 3]oxazolo[4, 5-b]pyridin-2-one. Canonical SMILES: COP(=O)(OC)SCN1C2=NC=C(C=C2OC1=O)Cl. Catalog: ACM1189894027. | |
| Azamethiphos-d6 | Synergistic insecticidal and acaricidal organophosphorus compound. Group: Biochemicals. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl-d6 Ester Phosphorothioic Acid; Azametiphos-d6; CGA 18809-d6; Ciba-Geigy 18809-d6; Salmosan-d6; Snip-d6. Grades: Highly Purified. CAS No. 1189894-02-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benazepril | Benazepril, an angiotensin converting enzyme inhibitor, is a medication used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. It is converted into its active form benazeprilat, a non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor upon cleavage of its ester group by the liver. Synonyms: 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-; (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid; 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, [S-(R*,R*)]-; Benapril; Briem; Cibacen; Cibacen WS; Cibacene; 2-((S)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid. Grades: >98%. CAS No. 86541-75-5. Molecular formula: C24H28N2O5. Mole weight: 424.49. | |
| Benazepril HCl | Angiotensin-converting enzyme inhibitor; anti-hypertensive. Group: Biochemicals. Alternative Names: (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid hydrochloride; Benapril; Benazepril; Briem; Cibacen; Cibacen WS; Cibacene; Lotensin; [S-(R*,R*)]-3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. Grades: Highly Purified. CAS No. 86541-75-5. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C??H??N?O? HCl, Molecular Weight: 460.95. US Biological Life Sciences. | Worldwide |
| Benzonatate | Antitussive. Chain between 6 and 17 units of ethylene glycol with the major product containing 10 units. Group: Biochemicals. Alternative Names: α-[4-(Butylamino)benzoyl]-ω-methoxy-poly(oxy-1,2-ethanediyl); Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin. Grades: Highly Purified. CAS No. 32760-16-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzonatate | Benzonatate is a reversible voltage-gated sodium channel blocker, which is also known as Tessalon and KM-65. Benzonatate's mechanism of action is thought to be anesthesia of vagal sensory nerve fibers that mediate cough. Benzonatate also blocks 80% of Nav1.3 currents in N1E-115 cells when used at a concentration of 100 μM. Synonyms: Benzoic acid, 4-(butylamino)-, 3,6,9,12,15,18,21,24,27-nonaoxaoctacos-1-yl ester; Benzoic acid, p-(butylamino)-, 2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl ester; Benzoic acid, p-(butylamino)-, ester with 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol; 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-yl 4-(butylamino)benzoate; Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin; Ventussin-Loz. Grades: ≥98%. CAS No. 104-31-4. Molecular formula: C30H53NO11. Mole weight: 603.74. | |
| β-Cyclodextrin | β-cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. It is widely used in food, medicine, cosmetics, chemical and other industries. β-cyclodextrin is used as a complexing agent in drug delivery, increasing the water solubility, dissolution rate and bioavailability of poorly water-soluble drugs. β-Cyclodextrin is commonly used to produce HPLC columns that allow the separation of chiral enantiomers. Uses: Sequestering agents. Synonyms: Cycloheptaamylose; Adrabetadex; BCD; Betadex; BW 7 (polysaccharide); Cavamax W 7; Celdex N; Cibatex OC-CLD; Cyclodextrin Beta W 7M1.8; Cycloheptaglucan; Cycloheptaglucosan; Cyclomaltoheptaose; CYL 3190; Dexipar β-100; Dextrin, β-cyclo; Dexy Pearl 100; HP-β-CD; HRBS-Q 009; Kleptose; Kleptose B; Kleptose STD; NSC 269471; NSC 314334; Rhodocap N; Rindex B; Ringdex B; Ringdex BL; Schardinger β-dextrin; Stereoisomer of 5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecol; Trappsol Cyclo; VAR 200; VTS 270; β-Cycloamylose; β-Cycloheptaamylose; β-Dextrin. Grades: ≥95%. CAS No. 7585-39-9. Molecular formula: C42H70O35. Mole weight: 1134.98. | |
| Cgp-17520 | Cgp-17520 is a new bio-active cephalosporin anti-biotic chemical comound synthesized by Ciba Geigy Ltd. Synonyms: Cgp 17520; Cgp-17520; Cgp17520. 7-(2-(4-(((2-Amino-2-carboxyethoxy)carbonyl)amino)phenyl)-2-hydroxyacetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt. Grades: >98 %. CAS No. 101706-66-5. Molecular formula: C22H24N8NaO9S2. Mole weight: 631.59. | |
| CGP-1758 monomethanesulfonate | CGP-1758 monomethanesulfonate is a new bio-active cephalosporin anti-biotic chemical comound synthesized by Ciba Geigy Ltd. Synonyms: CGP 1758B; CGP-1758B; CGP1758B. 2-Hydroxy-5- [2- [ [2-hydroxy-3- [4- (2-methoxyethoxy) phenoxy] propyl] amino] ethoxy] benzamide monomethanesulfonate;CGP1758 monomethanesulfonate. Grades: >98%. CAS No. 108289-44-7. Molecular formula: C22H32N2O10S. Mole weight: 516.56. | |
| C.I. Reactive orange 35 | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive orange 35;Reactive orange 35;Cibacron Orange 4R-A;Procion Brown H-GR. CAS No. 12270-76-7. Molecular formula: C27H19ClN9Na3O9S3. Purity: 0.96. IUPACName: trisodium 2-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfonatonaphthalen-1-yl]diazenyl]-2,5-dimethylphenyl]diazenyl]benzene-1,4-disulfonate. Canonical SMILES: CC1=CC (=C (C=C1N=NC2=C (C=CC (=C2)S (=O) (=O)[O-])S (=O) (=O)[O-])C)N=NC3=C4C=CC=C (C4=C (C=C3)NC5=NC (=NC (=N5)N)Cl)S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. ECNumber: 274-410-5. Catalog: ACM12270767. | |
| Cloquintocet-mexyl | Cloquintocet-mexyl is a herbicide. It is used to control coarse annual grass of the family poaceae (gramineae). lt was developed by the swiss ciba geigy in the 1980s and the patent has expired. Uses: Cloquintocet-mexyl is a herbicide. Synonyms: 1-Methylhexyl (5-chloroquinolin-8-yloxy)acetate;Cloquintocet-1 heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate;Acetic acid,[(5-chloro-8-quinolinyl)oxy]-,1- methylhexyl ester;CGA 185072;Heptan-2-yl 2-((5-chloroquinolin-8-yl)oxy)acetate. Grades: 95%. CAS No. 99607-70-2. Molecular formula: C18H22ClNO3. Mole weight: 335.83. | |
| Desoxypipradrol | A norepinephrine-dopamine reuptake inhibitor (NDRI). A highly lipophilic molecule lacking polar functional groups that are typically targeted by metabolic enzymes. Useful for application of treating attention-deficit hyperactivity disorder (ADHD) and depression. Group: Biochemicals. Alternative Names: 2- (Diphenylmethyl) piperidine; (±)-Desoxypipradrol; 2-Diphenyl methyl piperidine; Ciba 14469; Deoxypipradrol; Desoxypipradrol. Grades: Highly Purified. CAS No. 519-74-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Disodium 6, 6'-diethoxy[2, 2'-bibenzo[b]thiophene]-3, 3'-diyl disulfate | Heterocyclic Organic Compound. Alternative Names: Solvat Orange R, Soledon Orange R, Tinosol Orange R, Sandozol Orange R, Solasol Orange RH, Soledon Orange HR, Cibantine Orange R, Solindolo Orange R, Chemisol Orange RF, Kambosol Orange HR, Soluble Vat Orange R, Anthrasol Orange HR, Arlindone Orange HR, Fenanthra Orange HR, Indigosol Orange HR, Algosol Orange HR-CF, Vat Solubilized Orange K, Ahcovat Soluble Orange HR, Mikethrene Soluble Orange HR, Cibantine Brilliant Pink F3B. CAS No. 10126-87-1. Molecular formula: C20H16Na2O10S4. Mole weight: 590.574580 [g/mol]. Purity: 0.96. IUPACName: disodium [6-ethoxy-2-(6-ethoxy-3-sulfonatooxy-1-benzothiophen-2-yl)-1-benzothiophen-3-yl] sulfate. Canonical SMILES: CCOC1=CC2=C (C=C1)C (=C (S2)C3=C (C4=C (S3)C=C (C=C4)OCC)OS (=O) (=O)[O-])OS (=O) (=O)[O-]. [Na+]. [Na+]. ECNumber: 233-348-9. Catalog: ACM10126871. | |
| Disperse Black 2 | Disperse Black 2. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: Acetoquinone Diazo Navy 2BZ, Terasil Diazo Black B, 4,4'-Diamino-2'-methyl-5'-methoxy-1,1'-azobenzene, Disperse Diazo Black, Kayalon Diazo Black BBS, Novalon Diazo Black B, C.I. 11255, Benzenamine, 4-[(4-aminophenyl)azo]-2-methoxy-5-methyl- (9CI), Diazacyl Black B, 1-(4-Aminophenylazo)-2-methyl-4-amino-5-methoxybenzene, 4-[2-(4-Aminophenyl)diazenyl]-2-methoxy-5-methylbenzenamine, Disperse Diazo Black 3BF, Meisei Teryl Diazo Navy H3B, C.I. Disperse Black 2, Meisei Teryl Diazo Navy CN, Setacyl Diazo Black B, Acetamine Diazo Black 3B, 4,4'-Diamino-2-methyl-5-methoxyazobenzene, Sumikaron Diazo Navy 3B, Naphtoelan Black D Base, Nyloquinone Diazo Navy 2B,Aniline, 2-methoxy-5-methyl-4,4'-azodi- (7CI), Dispersol Black 2B, Dispersol Diazo Black 2BN, Amacel Developed Black 3BS, Fast Black C Base, Cibacet Diazo Black B, Serisol Diazo Black 2B, Meisei Acemyl Diazo Black 3BF. CAS No. 6232-57-1. IUPAC Name: 4-[(E)-(4-aminophenyl)diazenyl]-2-methoxy-5-methylaniline. Molecular Formula: C14H16N4O. Mole Weight: 256.30. Catalog: APS6232571. SMILES: COc1cc(N=Nc2ccc(N)cc2)c(C)cc1N. Format: Neat. Shipping: Room Temperature. |  |
| Disperse Blue 102 | Disperse Blue 102. Group: Biochemicals. Alternative Names: Celliton Discharge Blue GFR; Cibacet Blue GFD; Disperse Blue 102; Eastone Blue GFD; Intrasperse Blue GFD; Intrasperse Blue GFD 150; Miketon Discharge Blue FG; 3-[Ethyl[3-methyl-4-[ (5-nitro-2-thiazolyl) azo]phenyl]amino]-1, 2-propanediol; 3-[N-Ethyl-4-(5-nitro-2-thiazolylazo)-m-toluidino]-1,2-propanediol; 3-[Ethyl[3-methyl-4-[2- (5-nitro-2-thiazolyl) diazenyl]phenyl]amino]-1, 2-propanediol. Grades: Highly Purified. CAS No. 69766-79-6. Pack Sizes: 500mg. Molecular Formula: C15H19N5O4S, Molecular Weight: 365.41. US Biological Life Sciences. | Worldwide |
| Fluometuron | Fluometuron. Group: Biochemicals. Alternative Names: Lanex; N, N-Dimethyl-N'-[3- (trifluoromethyl) phenyl]urea; N-(3-Trifluoromethylphenyl)-N',N'-dimethylurea; N-(m-Trifluoromethylphenyl)-N',N'-dimethylurea; Pakhtaran; 1, 1-Dimethyl-3-(α, α, α-trifluoro-m-tolyl)urea; 3-(3-Trifluoromethylphenyl)-1,1-dimethylurea; 3-(m-Trifluoromethylphenyl)-1,1-dimethylurea; C 2059; Ciba 2059; Cotoran; Cotoran 85DF; Fluomethuron; 1, 1-Dimethyl-3-(α, α, α-trifluoro-m-tolyl)urea; N, N-Dimethyl-N'-[3- (trifluoromethyl) phenyl]urea. Grades: Highly Purified. CAS No. 2164-17-2. Pack Sizes: 1g. Molecular Formula: C10H11F3N2O, Molecular Weight: 232.2. US Biological Life Sciences. | Worldwide |
| Methyclothiazide | Methyclothiazid, is derivative of Hydrochlorothiazide (H714560), which is a diuretic used in the hospital or for personal use to promote excess fluid associated with congestive heart failure. It is also used as an antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide; 6-Chloro-3-chloromethyl-2-methyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-Dioxide; 6-Chloro-3-chloromethyl-3,4-dihydro-2-methyl-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-Dioxide; Aquatensen; Ciba 7272-Su; Duretic; Enduron; Enduronum; Eutron; Methyclothiazid; Methyclothiazide; Methycyclothiazide; Methylcyclothiazide; NSC 110431; Naturon. Grades: Highly Purified. CAS No. 135-07-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Phenglutarimide | Heterocyclic Organic Compound. Alternative Names: phenglutarimide; GLUTARIMIDE, 2-((2-DIETHYLAMINO)ETHYL)-2-PHENYL-; ATURBANE; 3-[2-(Diethylamino)ethyl]-3-phenyl-2, 6-piperidinedione; Aturban; Ciba-10870; Phenglutarimid; 1674-96-0 (Hydrochloride). CAS No. 1156-05-4. Molecular formula: C17H24N2O2. Mole weight: 288.389. Density: 1.072g/cm³. Catalog: ACM1156054. | |
| Propyphenazone | Analgesic; antipyretic; anti-inflammatory. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one; 1-Phenyl-2,3-dimethyl-4-isopropyl-3-pyrazolin-5-one; 4-Isopropyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; 4-Isopropylantipyrine; 4-Isopropylphenazone; Arantil P; Budirol; Causyth; Cibalgina; Eufibron; Isopropchin; Isopropylantipyrin; Isopropylantipyrine; Isopropylphenazone; Isopropyrine; Larodon; Propyfenazone. Grades: Highly Purified. CAS No. 479-92-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Reactive Blue 14 | Reactive Dyes. Alternative Names: Reactive Blue 14;C.I.Reactive Blue 14;Cibacron Brilliant Blue 4G-P;Diacron Turquoise Blue B;Reactive blue 14 (C.I. 61500);Turquoise Blue K-GL;Cibacron Blue P-4GN;Dycosactive Turquoise Blue K-GL. CAS No. 12236-85-0. Catalog: ACM12236850. | |
| Reactive blue 2 | Reactive blue 2. Alternative Names: BASILEN BLUE E-3G;CI NO 61211;CI 61211;CIBACRON BLUE F3GA;CIBACRON BLUE 3G-A;1-AMINO-4-[[4-[[4-CHLORO-6-[[3 (OR 4)-SULFOPHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-3-SULFOPHENYL]AMINO]-9,10-DIHYDRO-9,10-DIOXO-2-ANTHRACENESULFONIC ACID;REACTIVE BLUE 2;PROCION BLUE HB. CAS No. 12236-82-7. Molecular formula: C29H20ClN7O11S3. Mole weight: 774.16. Appearance: saline suspension. Purity: 0.96. IUPACName: 1-amino-4-[4-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonicacid. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=C (C=C3NC4=CC (=C (C=C4)NC5=NC (=NC (=N5)NC6=CC (=CC=C6)S (=O) (=O)O)Cl)S (=O) (=O)O)S (=O) (=O)O)N. Density: 1.845 g/cm³. ECNumber: 235-465-0. Catalog: ACM12236827. | |
| Reactive Orange 20 | Heterocyclic Organic Compound. Alternative Names: Reactive Orange 20;Reactive Orange F2RL;C.I. Reactive orange 20;Cibacron Brilliant Orange 2G-E. CAS No. 12225-91-1. Catalog: ACM12225911. | |
| Reactive orange 5(c.i. 18279) | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive orange 5;C.I.Reactive Orange 5;Cibacron Brilliant Orang G-P;Reactive orange 5 (C.I. 18279);Cibacron Brilliant Orange G-P. CAS No. 12237-97-7. Molecular formula: C26H17ClN7O10S3.3Na. Mole weight: 788.08. Catalog: ACM12237977. | |
| Reactive Red 15 | Reactive Dyes. Alternative Names: C.I. Reactive red 15;C.I.Reactive Red 15;Cibacron Brilliant 2G-P;Dycosactive Brilliant Red K-2G;Youhaoreactive Brilliant Red K-2G. CAS No. 12238-01-6. Molecular formula: C25H14ClN7O13S4.4Na. Catalog: ACM12238016. | |
| Reactive Yellow 18 | Reactive Dyes. Alternative Names: Reactive Brilliant Yellow K-4G;C.I. Reactive Yellow 18;Cibacron Brilliant Yellow 2G-P;Procion Yellow H-4G(,);Procion Yellow P-4G;Amaryl Brilliant Yellow 4GX;Begative Yellow P-4G;Conreact Yellow AM. CAS No. 12226-48-1. Molecular formula: C25H16ClN9O13S4.4Na. Catalog: ACM12226481. | |
| Solvent Blue 38, 90+% Dye Content | Solvent Blue 38, also known as Fast Blue MBSN, is a dye with various applications including useful as a myelin-sheath stain. Commonly utilized in microscopy to detect demyelination in the central nervous system. Group: Biochemicals. Alternative Names: Acid Blue 87; Aizen Primula Turquoise Blue GL; Aizen Primula Turquoise Blue GLH; Amafast Turquoise 8GGL; Amanil Fast Turquoise; Amanil Fast Turquoise LB; Arlazol Fast Turquoise Blue 6GN; Atlantic Fast Turquoise LGA; Basacid Blue 752; Belamine Fast Turquoise LGL; C.I. 74180; C.I. Acid Blue 87; C.I. Solvent Blue 38; Calcodur Turquoise GL; Chlorantine Fast Turquoise Blue GLL; Chlorantine Fast Turquoise VLL; Chrome Leather Turquoise Blue GLL; Cibafix Direct Blue 86; Cuprofix Blue Green B; Cuprofix Blue Green FB; Cuprofix Turquoise Blue FBL; Daivougen Blue BF; Derma Fast Turquoise W 2GL; Diaphtamine Light Turquoise G; Diazol Light Turquoise JL; Direct Blue 86; Direct Emerald Blue GL; Direct Fast Blue L 7V; Direct Fast Turquoise; Direct Fast Turquoise Blue GL; Direct Fast Turquoise GL; Direct. Grades: Highly Purified. CAS No. 1328-51-4. Pack Sizes: 25g, 50g. Molecular Formula: C??H??CuN?Na?O?S?, Molecular Weight: 766.26. US Biological Life Sciences. | Worldwide |
| Vat Orange 1 | Vat Orange 1. Group: Biochemicals. Alternative Names: Dibromodibenzochrysene-7,14-dione; Ahcovat Golden Yellow RK; Benzadone Gold Yellow RK; C.I. 59105; C.I. Pigment Orange 77; C.I. Vat Orange 23; Carbanthrene Golden Yellow RK; Cibanone Golden Yellow FRK; Cibanone Golden Yellow RK; Helanthrene Yellow RK; Hostavat Golden Yellow RK; Indanthren Golden Yellow RK; Indanthrene Golden Orange BBG; Indanthrene Golden Yellow RK; Mikethren Gold Yellow RK; Nihonthrene Golden Yellow RK; Nyanthrene Golden Yellow RK; Palanthrene Golden Yellow RK; Paradone Golden Yellow RK; Pigment Orange 77; Ponsol Golden Orange 2BG; Romantrene Golden Yellow FRK; Sandothrene Golden Yellow NRK; Solanthrene Brilliant Yellow R; Symuler Fast Red NRK; Threne gold yellow RK; Tinon Golden Yellow RK; Vat Golden Yellow KKh; Vat Golden Yellow KKh 10; Vat Golden Yellow KKhP; Vat Golden Yellow RK. Grades: Highly Purified. CAS No. 1324-11-4. Pack Sizes: 100mg. Molecular Formula: C24H10Br2O2, Molecular Weight: 490.14. US Biological Life Sciences. | Worldwide |
| Vat Yellow 33 | Vat Dyes. Alternative Names: 4',4'''-azobis[n-(9,10-dihydro-9,10-dioxo-1-anthryl)]-[1,1'-biphenyl]-4-carboxamide;C.I. 65429;vat yellow 33;Vat yellow 33 (C.I. 65429);[1,1'-Biphenyl]-4-carboxamide, 4',4'''-azobis[N-(9,10-dihydro- 9,10-dioxo-1-anthracenyl)-;Yellow F3GC;Cibanone Yellow. CAS No. 12227-50-8. Molecular formula: C54H32N4O6. Mole weight: 832.86. Purity: 0.96. IUPACName: N-(9,10-dioxoanthracen-1-yl)-4-[4-[[4-[4-[(9,10-dioxoanthracen-1-yl)ca. Density: 1.35. Catalog: ACM12227508. | |
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