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| Product | Description | |
|---|---|---|
| Butethamate citrate salt | analytical standard. Group: Additional drugs. |  |
| Buthiazide | Buthiazide. Group: Biochemicals. Alternative Names: 6-Chloro-3,4-dihydro-3-(2-methylpropyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide; Butizid; Butizide; Eunephran; Isobutyl hydrochlorothiazide ; Modenol; Thiabutazide. Grades: Highly Purified. CAS No. 2043-38-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??ClN?O?S?, Molecular Weight: 353.85. US Biological Life Sciences. |  Worldwide |
| Buthiazide-d10 (Major) | A labeled diuretic and antihypertensive. Group: Biochemicals. Alternative Names: 6-Chloro-3,4-dihydro-3-(2-methylpropyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide-d10 1,1-Dioxide; Butizid-d10; Butizide-d10; Eunephran-d10; Isobutyl hydrochlorothiazide -d10; Modenol-d10; Thiabutazide-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Buthinin | Buthinin was found in Androctonus australis. It is active against both Gram-positive and Gram-negative bacteria. |  |
| Buthionine Sulphoximine | Buthionine Sulphoximine, also known as NSC-326231, is a potent and specific inhibitor of alpha-glutamyl cysteine synthetase. Uses: Antimetabolites, antineoplastic. Synonyms: 2-amino-4-(butylsulfonimidoyl)butanoic acid; NSC-326231; NSC 326231; NSC326231; BSO; Buthionine Sulphoximine; DL-Buthionine-(S,R)-sulfoximine. CAS No. 5072-26-4. Molecular formula: C8H18N2O3S. Mole weight: 222.3. | |
| Buthyltin Mercaptide | Buthyltin Mercaptide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethylhexyl 2-[dibutyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate. Appearance: Pale yellow liquid. CAS No. 10584-98-2. Molecular formula: C28H56O4S2SN. Mole weight: 639.56. Purity: 0.99. Product ID: ACM10584982. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Butibufen | Butibufen, a non-steroidal anti-inflammatory compound with oral activity, is a potential cyclooxygenase inhibitor with analgesic and antipyretic activities. Butibufen inhibits urea synthesis and can be used to study rheumatic diseases. Uses: Anti-inflammatory. Synonyms: FF-106; 2-(4-Isobutylphenyl)butanoic acid; Butilopan; 2-(p-Isobutylphenyl)butyric acid; 2-(4-Isobutylphenyl)butyric acid; Benzeneacetic acid,α-ethyl-4-(2-methylpropyl)-. Grade: 95%. CAS No. 55837-18-8. Molecular formula: C14H20O2. Mole weight: 220.31. | |
| Butibufen | Anti-inflammatory. Group: Biochemicals. Alternative Names: α -Ethyl-4- (2-methylpropyl) benzeneacetic Acid; 2-(4-Isobutylphenyl)butyric Acid; DF 1903Y; α -Ethyl-4- (2-methylpropyl) benzeneacetic Acid. Grades: Highly Purified. CAS No. 55837-18-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Butibufen-d5 | Labeled Butibufen. Anti-inflammatory. Group: Biochemicals. Alternative Names: α - (Ethyl-d5) -4- (2-methylpropyl) benzeneacetic Acid; 2-(4-Isobutylphenyl)butyric Acid-d5; DF 1903Y-d5; α - (Ethyl-d5) -4- (2-methylpropyl) benzeneacetic Acid. Grades: Highly Purified. CAS No. 1346603-83-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Butikacin | Butikacin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butikacin, Butikacina, Butikacine, Butikacinum, Butikacine [INN-French], Butikacinum [INN-Latin], Butikacina [INN-Spanish], CID65487, UK 18892, 59733-86-7, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N(sup 1)-((S)-4-amino-2-hydroxybutyl)-2-deoxy-, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N1-(4-amino-2-hydroxybutyl)-2-deoxy-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 59733-86-7. Molecular formula: C22H45N5O12. Mole weight: 571.62. Purity: 0.96. IUPACName: 2-[6-amino-3-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(4-amino-2-hydroxybutyl)amino]-2-hydroxycyclohexyl]oxy-6-(aminomethyl)oxane-3,4,5-triol. Canonical SMILES: C1C(C(C(C(C1NCC(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N. Density: 1.557g/cm³. Product ID: ACM59733867. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butin | Botanical Source: Group: Biochemicals. Alternative Names: 7, 3?, 4?-tri hydroxydi hydroflavone. Grades: Plant Grade. CAS No. 492-14-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Butin | Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera with oral activity, with strong antioxidant, antiplatelet and anti-inflammatory activities. Butin significantly alleviates myocardial infarction and improves heart function, together with prevents diabetes-induced cardiac oxidative damage in rat [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 21913-99-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6020B. |  |
| Butin | Butin is a natural flavonoid found in the seeds of Cassia tora. Butin has activity of antioxidant, which can protect cells against H2O2-induced apoptosis, oxidative DNA damage and oxidative mitochondrial dysfunction. Uses: Antioxidant. Synonyms: (2S)-7,3',4'-Trihydroxyflavanone; (S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-4H-1 -benzopyran-4-one; 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydro xy-, (S)-. Grade: >97%. CAS No. 492-14-8. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| Butinoline Phosphate | Butinoline Phosphate. Group: Biochemicals. Alternative Names: α -Phenyl-α - [3- (1-pyrrolidinyl) -1-propynyl] benzenemethanol Phosphate. Grades: Highly Purified. CAS No. 54118-66-0. Pack Sizes: 100mg. Molecular Formula: C20H24NO5P, Molecular Weight: 389.38. US Biological Life Sciences. | Worldwide |
| Butirosin | Butirosin is an aminoglycoside antibiotic produced by acillus circulans. It has activity against gram-positive bacteria, negative bacteria, and mycobacteria. It is not cross-resistant to gentamicin, and has an effect on some kanamycin-resistant bacteria. Synonyms: Ambutyrosin. CAS No. 12772-35-9. Molecular formula: C21H41N5O12. Mole weight: 555.57. | |
| Butirosin A | Butirosin A is an aminoglycoside antibiotic produced by acillus circulans. It has activity against gram-positive bacteria, negative bacteria, and mycobacteria. It is not cross-resistant to gentamicin, and has an effect on some kanamycin-resistant bacteria. Synonyms: Ambutyrosin A. Grade: 95%. CAS No. 34291-02-6. Molecular formula: C21H41N5O12. Mole weight: 555.57. | |
| Butirosin B | Butirosin B is an aminoglycoside antibiotic produced by acillus circulans. It has activity against gram-positive bacteria, negative bacteria, and mycobacteria. It is not cross-resistant to gentamicin, and has an effect on some kanamycin-resistant bacteria. Synonyms: Ambutyrosin B. CAS No. 34291-03-7. Molecular formula: C21H41N5O12. Mole weight: 555.57. | |
| Butirosin disulfate | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Organics, Research Organics & Inorganics. Formula: C21H45N5O20S2. CAS No. 51022-98-1. Prepack ID 76608631-25mg. Molecular Weight 751.73. See USA prepack pricing. |  |
| Butlerin A | Butlerin A is an intriguing natural compound discovered in select plant species, holding great promise in studying diverse forms of cancer such as breast, liver and lung cancer. CAS No. 164124-63-4. Molecular formula: C24H24O6. Mole weight: 408.44. | |
| Butlerin B | Butlerin B, a cutting-edge biomedical compound, presents an unparalleled research breakthrough against the pernicious malaise of cancer. CAS No. 164124-64-5. Molecular formula: C24H24O6. Mole weight: 408.44. | |
| Butlerin C | Butlerin C is an innovative biomedical compound exhibiting its formidable prowess in studying an extensive repertoire of unparalleled malignancies. CAS No. 164124-65-6. Molecular formula: C25H24O7. Mole weight: 436.45. | |
| Butlerin D | Butlerin D. Synonyms: [1,1':4',1''-Terphenyl]-2'-ol, 3',4,4'',5',6'-pentamethoxy-, acetate (9CI). CAS No. 186543-09-9. Molecular formula: C25H26O7. Mole weight: 438.47. | |
| Butobendine | Butobendine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butobendine, Butobendine [INN], UNII-RP2J52327K, CID 41572, CID10031812, 55769-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 55769-65-8. Molecular formula: C32H48N2O10. Mole weight: 620.735. Purity: 0.96. IUPACName: [(2S)-2-[methyl-[2-[methyl-[(2S)-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]amino]ethyl]amino]butyl] 3,4,5-trimethoxybenzoate. Canonical SMILES: CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)N(C)CCN(C)C(CC)COC(=O)C2=CC(=C(C(=C2)OC)OC)OC. Density: 1.127g/cm³. Product ID: ACM55769658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butocarboxim | Butocarboxim is an acetylcholinesterase inhibitor used as a pesticide. Synonyms: 2-Butanone, 3-(methylthio)-, O-[(methylamino)carbonyl]oxime; Drawin 755. CAS No. 34681-10-2. Molecular formula: C7H14N2O2S. Mole weight: 190.27. | |
| Butocarboximsulfoxide | analytical standard. Group: Pesticides & metabolites standards. | |
| Butoconazole | Butoconazole, an imidazole antifungal agent, is active against Candida spp. and effective against vaginal infections due to Candida albicans. Butoconazole is presumed to function as other imidazole derivatives via inhibition of steroid synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 64872-76-0. Pack Sizes: 25 mg; 50 mg. Product ID: HY-B0293A. | |
| Butoconazole Impurity 1 | an impurity of butoconazole. Synonyms: 1-Chloro-4-(4-chlorophenyl)-2-butanol; Benzenepropanol, 4-chloro-a-(chloroMethyl)- (Butoconazole interMediate). Grade: > 95%. CAS No. 59363-13-2. Molecular formula: C10H12Cl2O. Mole weight: 219.11. | |
| Butoconazole Impurity 2 | an impurity of butoconazole. Synonyms: 4-(4-Chloro-phenyl)-1-imidazol-1-yl-(butan-d5)-2-ol; 1-[4-(4-Chlorophenyl)-2-hydroxy-n-butyl]imidazole-d5. Grade: > 95%. CAS No. 67085-11-4. Molecular formula: C13H15ClN2O. Mole weight: 250.73. | |
| Butoconazole Impurity 3 | an impurity of butoconazole. Synonyms: 1-(2-CHLORO-4-(4-CHLOROPHENYL)BUTYL)-1H-IMIDAZOLE; INTERMEDIATE:BUTOCONAZOLENITRATE. Grade: > 95%. CAS No. 67085-12-5. Molecular formula: C13H14Cl2N2. Mole weight: 269.18. | |
| Butoconazole Impurity 4 | an impurity of butoconazole. Synonyms: 1H-Imidazole, 1-[2-chloro-4-[4-[(2,?6-dichlorophenyl)?thio]?phenyl]?butyl]?-. Grade: > 95%. CAS No. 1850278-18-0. Molecular formula: C19H17Cl3N2S. Mole weight: 411.78. | |
| Butoconazole Impurity 6 | an impurity of butoconazole. Synonyms: Oxirane, 2-[2-(4-chlorophenyl)?ethyl]?-. Grade: > 95%. CAS No. 59363-17-6. Molecular formula: C10H11ClO. Mole weight: 182.65. | |
| Butoconazole Impurity 9 | an impurity of butoconazole. Synonyms: Benzene, 1-chloro-4-(4-chloro-2-butenyl)-. Grade: > 95%. CAS No. 98011-62-2. Molecular formula: C10H10Cl2. Mole weight: 201.1. | |
| Butoconazole nitrate | Butoconazole nitrate (RS 35887), an imidazole antifungal agent, is active against Candida spp. and effective against vaginal infections due to Candida albicans. Butoconazole nitrate is presumed to function as other imidazole derivatives via inhibition of steroid synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RS 35887. CAS No. 64872-77-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg. Product ID: HY-B0293. | |
| Butoconazole nitrate | Butoconazole nitrate. Group: Biochemicals. Alternative Names: 1-[4- (4-Chlorophenyl) -2-[ (2, 6-dichlorophenyl) thio]butyl]-1H-imidazole nitrate; RS-35887; Femstat. Grades: Highly Purified. CAS No. 64872-77-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H18Cl3N3O3S. US Biological Life Sciences. | Worldwide |
| Butoconazole Nitrate | Butoconazole nitrate is an anti-fungal agent for IL-2, TNFα, IFN and GM-CSF with IC50 of 7.2 μg/mL, 14.4 μg/mL, 7.36 μg/mL and 7.6 μg/mL, respectively. Uses: Antifungal agents. Synonyms: Butoconazole, Gynazole-1, Mycelex-3, RS35887, RS-35887, RS 35887; Butoconazole Nitrate. Grade: >98%. CAS No. 64872-77-1. Molecular formula: C19H17Cl3N2S·HNO3. Mole weight: 474.79. | |
| Butoconazole Nitrate (1-[4- (4-Chlorophenyl) -2-[ (2, 6-dichlorophenyl) thio]butyl]-1H-imidazole Nitrate,. RS-35887, Femstat, Gynomyk) | Imidazole derivative with antifungal properties. Group: Biochemicals. Alternative Names: 1-[4- (4-Chlorophenyl) -2-[ (2, 6-dichlorophenyl) thio]butyl]-1H-imidazole Nitrate;RS-35887; Femstat; Gynomyk. Grades: Highly Purified. CAS No. 64872-77-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Butorphanol (+)-Tartrate Salt | Butorphanol (+)-Tartrate Salt is a salt of (-)-Butorphanol (B690550), a mixed opioid agonist-antagonist analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 58786-99-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H29NO2; (C4H6O6), Molecular Weight: 327.461500899999. US Biological Life Sciences. | Worldwide |
| Butorphan S(+)-mandelate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Butoxamine hydrochloride | analytical standard, for drug analysis, mixture of diastereomers. Group: Additional drugs. | |
| Butoxyacetic Acid-[d9] | Butoxyacetic Acid-[d9]. Synonyms: Butoxy-d9-acetic Acid; 2-Butoxyacetic Acid-d9; Butyloxyacetic acid-d9; NSC 10980-d9; N-Butoxyacetic acid-d9; 2-(n-butoxy)acetic acid-d9. Grade: 98%; 99% atom D. CAS No. 669720-55-2. Molecular formula: C6H3D9O3. Mole weight: 141.21. | |
| Butoxybenzene | Butoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Butyl phenyl ether; Butoxyphenyl; n-butyloxybenzene; Phenyl butyl ether; BUTYL PHENYL ETHER; Ether,butyl phenyl; Butyl Phenyl Ether; Benzene,butoxy. Appearance: Colourless clear liquid. CAS No. 1126-79-0. Molecular formula: C10H14O. Mole weight: 150.22. Purity: 98%+. IUPACName: butoxybenzene. Canonical SMILES: CCCCOC1=CC=CC=C1. Density: 0.935. ECNumber: 214-426-1. Product ID: ACM1126790. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butoxycaine hydrochloride | Butoxycaine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butoxycaine, Stadacaine, Butoxycaine HCl, STADACAIN, Butoxycaine hydrochloride, Butoxycaine, hydrochloride, C17H27NO3.HCl, CID16881, LS-36265, p-Butoxybenzoic acid 2-diethylaminoethyl ester hydrochloride, Benzoic acid, p-butoxy-, 2-diethylaminoethyl ester, hydrochloride, 2350-32-5, 82029-34-3. Product Category: Heterocyclic Organic Compound. CAS No. 2350-32-5. Molecular formula: C17H28ClNO3. Mole weight: 329.862120 [g/mol]. Purity: 0.96. IUPACName: 2-diethylaminoethyl 4-butoxybenzoate hydrochloride. Canonical SMILES: CCCCOC1=CC=C(C=C1)C(=O)OCCN(CC)CC.Cl. Density: 1.009g/cm³. Product ID: ACM2350325. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butoxycarboxim | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Butoxyethoxydimethylsilane | Butoxyethoxydimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butoxyethoxydimethylsilane, Silane, butoxyethoxydimethyl-, CID87526, EINECS 242-123-4, 18246-71-4. Product Category: Heterocyclic Organic Compound. CAS No. 18246-71-4. Molecular formula: C8H20O2Si. Mole weight: 176.328700 [g/mol]. Purity: 0.96. IUPACName: butoxy-ethoxy-dimethylsilane. Density: 0.843g/cm³. Product ID: ACM18246714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butoxynol-5 carboxylic acid | Butoxynol-5 carboxylic acid. Group: Self-assembly materials. Alternative Names: GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHENYL ETHER; BUTOXYNOL-5 CARBOXYLIC ACID; BUTOXYNOL-19 CARBOXYLIC ACID; GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHE NYL ETHER, MN CA. 380; tert.-Butylphenolethercarbonsure; Glycolic acid ethoxylate 4-tert-butylphenyl ether av. CAS No. 104909-82-2. Product ID: 4-tert-butylphenol; ethane-1,2-diol; 2-hydroxyacetic acid. Molecular formula: 288.336760 [g/mol]. Mole weight: (CH3< / sub>) 3< / sub>CC6< / sub>H4< / sub> (OCH2< / sub>CH2< / sub>) nOCH2< / sub>CO2< / sub>H, n~4. OAGSUPHYBVNDLY-UHFFFAOYSA-N. 96%. |  |
| Butoxyphenylaceticacidmethylester; 97% | Butoxyphenylaceticacidmethylester; 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BUTOXYPHENYLACETIC ACID METHYL ESTER;METHYL 4-BUTOXYBENZENEACETATE;METHYL 4-BUTOXYPHENYLACETATE;butoxyphenylaceticacidmethylester;Methyl p-butoxyphenylacetate;(p-Butoxyphenyl)acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 29056-06-2. Molecular formula: C13H18O3. Mole weight: 222.282. Density: 1.04. Product ID: ACM29056062. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butoxypolypropylene Glycol | Butoxypolypropylene Glycol was used as a polymer-supported DNA templates in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 9003-13-8. Pack Sizes: 1g, 2.5g. Molecular Formula: (C3H6O)nC4H10O, Molecular Weight: US Biological Life Sciences. | Worldwide |
| Butoxytriglycol | Butoxytriglycol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Butralin | Butralin is a pesticide used in the protection of crops from weeds and other pests. It is a mitosis inhibitor that disrupts the cell cycle in germinating plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 33629-47-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H21N3O4. US Biological Life Sciences. | Worldwide |
| Butralin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Butralin | Butralin is a widely used dinitroaniline herbicide [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 33629-47-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-121331. | |
| Butriptyline | Antidepressant. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propanamine;10, 11-Dihydro-N, N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propylamine. Grades: Highly Purified. CAS No. 35941-65-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Butriptyline-d6 | Antidepressant. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propanamine-d6;10, 11-Dihydro-N, N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propylamine-d6; Butriptylene-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Butropium Bromide | Anticholinergic. Antispasmodic. Group: Biochemicals. Alternative Names: [3(S)-endo]-. Grades: Highly Purified. CAS No. 29025-14-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| BUTTER | BUTTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYRUM. Product Category: Heterocyclic Organic Compound. CAS No. 8029-34-3. Product ID: ACM8029343. Alfa Chemistry ISO 9001:2015 Certified. Categories: Butterfly. | |
| Butterbur Extract | Butterbur Extract. Applications: Used for health care products, dietary supplements, herb medecine, mainly for anti-cancer, cure migraine. Group: Others. Synonyms: Butterbur Extract; 26577-85-5; Petasites Hybridus L. CAS No. 26577-85-5. Purity: 8% Petasins by HPLC. Appearance: Brown-yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Petasites Hybridus L. Butterbur Extract; 26577-85-5; Petasites Hybridus L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-129. |  |
| Butterbur Root P.E. 15% Petasin HPLC (< 5ppm Pyrrolizidine Alkaloids) | Butterbur Root P.E. 15% Petasin HPLC (< 5ppm Pyrrolizidine Alkaloids). |  CA, FL & NJ |
| Butternut Bark Powder | Butternut Bark Powder. | CA, FL & NJ |
| BUTTER STARTER DISTILLATE | BUTTER STARTER DISTILLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 2173;BUTTER STARTER DISTILLATE;Butter,distn.lights;BUTTER, ACIDS NATURAL. Product Category: Heterocyclic Organic Compound. CAS No. 91745-88-9. Product ID: ACM91745889. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butter Yellow-(phenyl-d5) | analytical standard. Group: Colorant standards. | |
| Buttpark 142\40-36 | Buttpark 142\40-36. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z)-2-(4-CHLOROBENZYLIDENE)-6-METHYL-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZINE-3,7(2H)-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 53047-88-4. Molecular formula: C13H8ClN3O2S. Mole weight: 305.74. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM53047884. Alfa Chemistry ISO 9001:2015 Certified. | |
| BUTTPARK 144\07-81 | BUTTPARK 144\07-81. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 144\07-81;7-BROMO-2-CHLOROMETHYL-QUINAZOLIN-4-OL;7-bromo-2-(chloromethyl)quinazolin-4(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 573681-17-1. Molecular formula: C9H6BrClN2O. Mole weight: 273.51. Product ID: ACM573681171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buttpark 30\02-100 | Buttpark 30\02-100. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 30\02-100;2-(4-CHLOROPHENYL)-7-(TRIFLUOROMETHYL)IMIDAZO[2,1-B]BENZOTHIAZOLE-3-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 874772-62-0. Molecular formula: C17H8ClF3N2OS. Product ID: ACM874772620. Alfa Chemistry ISO 9001:2015 Certified. | |
| BUTTPARK 45\01-52 | BUTTPARK 45\01-52. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-N-ETHYL-2-NITROANILINE, 56136-82-4, ACMC-209lqy, SureCN594213, CTK5A4688, MolPort-003-989-354, ANW-32456, AKOS008958696, (4-Bromo-2-nitro-phenyl)-ethyl-amine, AG-F-96894, AK-90618, KB-37425, I14-24792. Product Category: Heterocyclic Organic Compound. CAS No. 56136-82-4. Molecular formula: C8H9BrN2O2. Mole weight: 245.075. Purity: 0.97. IUPACName: 4-bromo-N-ethyl-2-nitroaniline. Canonical SMILES: CCNC1=C(C=C(C=C1)Br)[N+](=O)[O-]. Product ID: ACM56136824. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buttpark 64\41-82 | Buttpark 64\41-82. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L407496-1EA;BUTTPARK 64\41-82;ME 4-(((4-METHYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)METHYL)PHENYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 676523-18-5. Molecular formula: C16H16N4OS. Mole weight: 312.39. Product ID: ACM676523185. Alfa Chemistry ISO 9001:2015 Certified. | |
| Buttpark 89\07-14 | Buttpark 89\07-14. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-isopropyl-2-nitrophenyl)acetamide, N-[2-nitro-4-(propan-2-yl)phenyl]acetamide, AC1N5RAQ, AC1Q1OGD, SureCN978801, CTK1C9374, MolPort-001-822-575, ALBB-008660, SBB051340, STK505480, ZINC04798858, AKOS003247654, AG-B-33295, MCULE-7754610756, N-{2-nitro-4-isopropylphenyl}acetamide, N-(2-nitro-4-propan-2-ylphenyl)acetamide, BB 0254112, AE-562/40959625, Acetamide, N-[4-(1-methylethyl)-2-nitrophenyl]-, 40655-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 40655-36-5. Molecular formula: C11H14N2O3. Mole weight: 222.2405. Purity: 0.96. IUPACName: N-(2-nitro-4-propan-2-ylphenyl)acetamide. Canonical SMILES: CC(C)C1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-]. Product ID: ACM40655365. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butvar Dispersion | Butvar Dispersion. Group: Polymers. | |
| Butyl 16-methylheptadecanoate | Butyl 16-methylheptadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl 16-methylheptadecanoate, EINECS 302-444-3, CID3023587, 94109-07-6. Product Category: Heterocyclic Organic Compound. CAS No. 94109-07-6. Molecular formula: C22H44O2. Mole weight: 340.583560 [g/mol]. Purity: 0.96. IUPACName: butyl 16-methylheptadecanoate. Canonical SMILES: CCCCOC(=O)CCCCCCCCCCCCCCC(C)C. ECNumber: 302-444-3. Product ID: ACM94109076. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 2,2-difluorocyclopropanecarboxylate | Butyl 2,2-difluorocyclopropanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYL 2,2-DIFLUOROCYCLOPROPANECARBOXYLATE;1-BUTYL 2,2-DIFLUOROCYCLOPROPANECARBOXYLATE;Butyl 2,2-difluorocyclopropanecarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 260352-79-2. Molecular formula: C8H12F2O2. Mole weight: 178.18. Purity: 0.96. IUPACName: butyl 2,2-difluorocyclopropane-1-carboxylate. Canonical SMILES: CCCCOC(=O)C1CC1(F)F. Density: 1.13 g/cm³. Product ID: ACM260352792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate | Butyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butyl 2-[[3-[[(2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate;Pigment Red 208;BUTYL 2-[(2Z)-2-[2-OXO-3-[(2-OXO-1,3-DIHYDROBENZOIMIDAZOL-5-YL)CARBAMOYL]NAPHTHALEN-1-YLIDENE]HYDRAZINYL]BENZOATE;BUTYL 2-3-(2,3-DIHYD. Product Category: Pigments. CAS No. 31778-10-6. Molecular formula: C29H25N5O5. Mole weight: 523.55. Density: 1.39 g/cm³. Product ID: ACM31778106. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 250-800-0. | |
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