American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
1,5-Anhydro-D-glucitol-13C6 1,5-Anhydro-D-glucitol-13C6. Group: Biochemicals. Alternative Names: 1,5-Anhydro-D-sorbitol-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6H12O5, Molecular Weight: 170.11. US Biological Life Sciences. USBiological 3
Worldwide
1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate is an educed sugars which are present in many natural systems and which have been employed as synthesis intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 13137-69-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20O9. US Biological Life Sciences. USBiological 9
Worldwide
1,5-Anhydro-D-glucitol 6-dihydrogenphosphate 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate, a compound pivotal in diabetes management, mediates the potent constraint of renal tubular glucose reabsorption, culminating in a noteworthy mitigation of blood glucose concentrations. Such a pharmacological mode of action holds immense potential in mitigating diabetic complications. Synonyms: 1,5-Anhydroglucitol-6-phosphate; 17659-59-5; 1,5-Anhydro-6-O-Phosphono-D-Glucitol; D-Glucitol, 1,5-anhydro-, 6-(dihydrogen phosphate); [(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]methyl dihydrogen phosphate; SCHEMBL247669; DTXSID20170158; Q27451489. CAS No. 17659-59-5. Molecular formula: C6H13O8P. Mole weight: 244.14. BOC Sciences 11
1,5-Anhydro-D-mannitol 1,5-Anhydro-D-mannitol, an esteemed compound extensively employed in the realm of biomedicine, necessitates heed. Within this realm, its potential as a curative agent against an array of ailments, such as diabetes, inflammation, and cancer, is distinctly conspicuous. By virtue of its amplified constancy and singular structural attributes, 1,5-Anhydro-D-mannitol engenders an optimistic outlook for pioneering pharmaceuticals and therapeutic approaches within the domain of biomedicine. Synonyms: 1,5-Anhydro-d-mannitol; 492-93-3; Styracitol; 1,5-Anhydromannitol; 1,5-Anhydro-mannitol; Styracit; (2R,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol; 2,6-Anhydro-D-mannitol; D-Mannitol, 1,5-anhydro-; 1-deoxy-alpha-D-mannopyranose; 6V415COZ8I; 1-5-ANHYDRO-D-MANNITOLCRYSTALLINE; UNII-6V415COZ8I; AH2; D-1,5-anhydro-Mannitol; STYRACITOL, (-)-; SCHEMBL2282745; CHEMBL3800290; CHEBI:49182; MPCAJMNYNOGXPB-KVTDHHQDSA-N; DTXSID701314215; HY-N9911; MFCD00067387; AKOS006274375; CS-0204027; F87624; W-202872; Q27121518; (-)-(2R,3S,4R,5R)-2-hydroxymethyl-tetrahydro-pyran-3,4,5-triol; 1,5-Anhydromannitol; 1-deoxy-alpha-D-mannose; 1-deoxy-D-mannose; 1-deoxy-mannose. CAS No. 492-93-3. Molecular formula: C6H12O5. Mole weight: 164.16. BOC Sciences
1,5-Anhydro-D-xylitol Triacetate 1,5-Anhydro-D-xylitol Triacetate is a 1,5-Anhydro-D-xylitol derivative, used in the partial benzoylation of various compounds. Synonyms: 2,3,4-O-Triacetyl-1,5-anhydroxylitol. CAS No. 19200-32-9. Molecular formula: C11H16O7. Mole weight: 260.24. BOC Sciences 12
1,5-Anhydrosorbitol 1,5-Anhydrosorbitol is a short-term marker for glycemic control. Uses: Scientific research. Group: Natural products. Alternative Names: 1,5-Anhydro-D-glucitol. CAS No. 154-58-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113075. MedChemExpress MCE
1,5-Anhydroxylitol The polyol 1,5-anhydroxylitol, a versatile sugar substrate employed extensively in biomedicine, exhibits potent therapeutic activity against a diverse range of pathological ailments, including metabolic disorders such as diabetes. Possessing an intriguing capacity as an antiviral and anti-inflammatory agent, ongoing research is directed towards elucidating the therapeutic potential of this intriguing molecule. CAS No. 39102-78-8. Molecular formula: C5H10O4. Mole weight: 134.13. BOC Sciences 11
15-Azido-4,7,10,13-tetraoxapentadecanoic acid ≥97% (HPLC) 15-Azido-4,7,10,13-tetraoxapentadecanoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
1,5-Benzodiazepine-2,4-dione Sedative, myorelaxant and anxiolytic activity. Group: Biochemicals. Alternative Names: 1, 5-Dihydrobenzo[b][1, 4]diazepine-2, 4-dione; Benzo-1,4-diazacycloheptane[2,3-d]-5,7-dione; NSC 138394. Grades: Highly Purified. CAS No. 49799-48-6. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
1-(5-Benzofuranyl)piperazine 1-(5-Benzofuranyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-benzofuranyl)Piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 206347-31-1. Mole weight: 0. Product ID: ACM206347311. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1-(5-Benzofuranyl)-piperazine 1-(5-Benzofuranyl)-piperazine is an intermediate used to prepare [ [ (benzofuranyl) piperazinyl] butyl] indolecarbonitrile derivatives as dual 5-HT1A receptor agonists and serotonin reuptake inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 206347-31-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H14N2O, Molecular Weight: 202.25. US Biological Life Sciences. USBiological 9
Worldwide
1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester 97%. Group: Organometallic reagents. Alfa Chemistry Analytical Products 2
1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester 1-(5-Benzylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)-4-boronic acid pinacol ester. Group: Salt. Alfa Chemistry Materials 6
1-(5-Benzyloxy-2-hydroxy-3-nitrophenyl)ethanone 1-(5-Benzyloxy-2-hydroxy-3-nitrophenyl)ethanone is an intermediate in the synthesis of Olodaterol (O262000), a novel inhaled β2-adrenoceptor agonist with a 24h bronchodilatory efficacy. Group: Biochemicals. Grades: Highly Purified. CAS No. 861841-94-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H13NO5. US Biological Life Sciences. USBiological 9
Worldwide
1-(5-(Benzyloxy)-2-(oxiran-2-ylmethoxy)phenyl)-3-phenyl-d5-propan-1-one 1-(5-(Benzyloxy)-2-(oxiran-2-ylmethoxy)phenyl)-3-phenyl-d5-propan-1-one is the labeled analogue of 1-(5-(Benzyloxy)-2-(oxiran-2-ylmethoxy)phenyl)-3-phenyl-propan-1-one (CAS 118635-89-5), a reactant used in the synthesis of 5-hydroxy and 5-benzyloxy analogs of the antiarrhythmic and multidrug resistance (MDR) modulating drug propafenone (P757500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H19D5O4, Molecular Weight: 393.49. US Biological Life Sciences. USBiological 9
Worldwide
15β-Hydroxy cyproterone 15β-Hydroxy cyproterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1β,2β,15β)-6-Chloro-1,2-dihydro-15,17-dihydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione. Product Category: Heterocyclic Organic Compound. CAS No. 68791-71-9. Molecular formula: C22H27ClO4. Mole weight: 390.9. Product ID: ACM68791719. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 15-Hydroxycyproterone. Alfa Chemistry. 5
15β-Hydroxy Cyproterone Acetate 15β-Hydroxy Cyproterone Acetate is a metabolite of Cyproterone Acetate. Synonyms: (1β,2β,15β)-17-(Acetyloxy)-6-chloro-1,2-dihydro-15-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione. Grades: > 95%. CAS No. 65423-26-9. Molecular formula: C24H29ClO5. Mole weight: 432.94. BOC Sciences 8
15Beta-hyfroxy-17beta-estradiol 15Beta-hyfroxy-17beta-estradiol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 7445-96-7. Molecular formula: C18H24O3. Mole weight: 288.38. Purity: 0.95. Product ID: ACM7445967. Alfa Chemistry — ISO 9001:2015 Certified. Categories: (8R,9S,13S,14S,15R,17S)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,17-triol. Alfa Chemistry. 3
15 β-OH Gibberellin A3 15 β-OH Gibberellin A3. Group: Biochemicals. Alternative Names: (1α,2 β,4aα,4b β,9 β,10 β)-2,4a,7,9-Tetrahydroxy-1-methyl-8-methylene-gibb-3-ene-1,10-dicarboxylic Acid 1,4a-Lactone. Grades: Highly Purified. CAS No. 105593-18-8. Pack Sizes: 5mg. Molecular Formula: C19H22O7, Molecular Weight: 362.37. US Biological Life Sciences. USBiological 3
Worldwide
15-beta-OH Gibberellin A3 15-beta-OH Gibberellin A3 is a derivative of Gibberillic Acid. Synonyms: (1α, 2β, 4aα, 4bβ, 9β, 10β)-2, 4a, 7, 9-Tetrahydroxy-1-methyl-8-methylene-gibb-3-ene-1, 10-dicarboxylic Acid 1,4a-Lactone. Grades: > 95%. CAS No. 105593-18-8. Molecular formula: C19H22O7. Mole weight: 362.38. BOC Sciences
15 β-OH Gibberellin A3 Methyl Ester 15 β-OH Gibberellin A3 Methyl Ester is an intermediate in synthesizing 15 β-OH Gibberellin A3 (G377485), which is a hormone that is found in plants which promotes the growth and elongation of cells. Gibberellic Acid acts as a plant growth regulator on account of its physiological and morphological effects in extremely low concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 105593-24-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H24O7. US Biological Life Sciences. USBiological 9
Worldwide
15b-Hydroxy cyproterone acetate 15b-Hydroxy cyproterone acetate. Group: Biochemicals. Alternative Names: (1b,2b,15b)-17-(Acetyloxy)-6-chloro-1,2-dihydro-15-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione. Grades: Highly Purified. CAS No. 65423-26-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H29ClO5. US Biological Life Sciences. USBiological 7
Worldwide
1,5-Bis([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole 1,5-Bis([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazoleis an impurity in the synthesis of 1,4-Bis([1,1'-biphenyl]-4-ylphenylmethyl)-1H-imidazole which is derived from 5-([1,1’-Biphenyl]-4-ylphenylmethyl)-1H-imidazole (B397925), which is a structural isomer of Bifonazole (B383400) that is an anti-fungal agent used in the treatment of skin diseases. Bifonazole causes an increase in Ca2+ concentration and triggers cell death in PC3 human prostate cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C41H32N2. US Biological Life Sciences. USBiological 9
Worldwide
1,5-Bis-(1,3-benzodioxol-5-yl)-3-pentadienone 1,5-Bis-(1,3-benzodioxol-5-yl)-3-pentadienone. Group: Biochemicals. Alternative Names: (1E,4E)-1,5-Bis(1,3-benzodioxol-5-yl)-1,4-pentadien-3-one. Grades: Highly Purified. CAS No. 108439-88-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H14O5. US Biological Life Sciences. USBiological 6
Worldwide
1,5-Bis-(2,3-epoxypropoxy)-2,2,3,3,4,4-hexafluoropentane 1,5-Bis-(2,3-epoxypropoxy)-2,2,3,3,4,4-hexafluoropentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-[(2,2,3,3,4,4-hexafluoropentane-1,5-diyl)bis(oxymethylene)]dioxirane, 2-[[2,2,3,3,4,4-hexafluoro-5-(oxiran-2-ylmethoxy)pentoxy]methyl]oxirane, 4798-39-4, EINECS 225-354-5, AC1L31YP, AC1Q4I06, CTK1D8344, AR-1D0825, AG-F-63359, 1,5-Bis(2,3-epoxypropoxy)-2,2,3,3,4,4-hexafluoropentane. Product Category: Heterocyclic Organic Compound. CAS No. 4798-39-4. Molecular formula: C11H14F6O4. Mole weight: 324.216879 [g/mol]. Purity: 0.96. IUPACName: 2-[[2,2,3,3,4,4-hexafluoro-5-(oxiran-2-ylmethoxy)pentoxy]methyl]oxirane. Canonical SMILES: C1C(O1)COCC(C(C(COCC2CO2)(F)F)(F)F)(F)F. Density: 1.408g/cm³. ECNumber: 225-354-5. Product ID: ACM4798394. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienone 1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS-(3,4-DIMETHOXYPHENYL)-3-PENTADIENONE;1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienon;1,5-BIS-(3,4-DIMETHOXYPHENYL)-3-PENTADIOENONE. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Crystalline Solid. CAS No. 38552-39-5. Molecular formula: C21H22O5. Mole weight: 354.4. Purity: 0.96. IUPACName: 1,5-bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one. Density: 1.147g/cm³. Product ID: ACM38552395. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,5-Bis-(3,4-Dimethoxyphenyl)-3-Pentadienone 1,5-Bis-(3,4-Dimethoxyphenyl)-3-Pentadienone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
1,5-bis(3-Bromophenylsulfonyl)-1,5-diazocane 1,5-Bis(3-bromophenylsulfonyl)-1,5-diazocane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1133116-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20Br2N2O4S2, Molecular Weight: 552.299999999999. US Biological Life Sciences. USBiological 9
Worldwide
1, 5-Bis (4-Allyldimethyl Ammonium phenyl) pentan-3-one, Dibromide A selective acetylcholinesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
1,5-Bis(4-bromophenyl)-2-methyl-1h-pyrrole-3-carboxylic acid 1,5-Bis(4-bromophenyl)-2-methyl-1h-pyrrole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 131721-50-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H13Br2NO2, Molecular Weight: 435.11. US Biological Life Sciences. USBiological 9
Worldwide
1,5-Bis(4-dimethylaminophenyl)-1,4-pentadien-3-one Trans DPO, red powder, 98%. CAS No. 6673-14-9. Pack Sizes: 5g, 25g. Product ID: FR-0649. M.P. 191-193. Mole weight: 320.44. Frinton Laboratories Inc
Frinton Laboratories
1,5-Bis(4-hexyloxyphenyl)-1,4-pentadien-3-one Yellowish powder. CAS No. 209683-39-6. Pack Sizes: 10g. Product ID: FR-1122. M.P. 106-108. Mole weight: 434.62. Frinton Laboratories Inc
Frinton Laboratories
1,5-Bis-(4-hydroxyphenyl)-1,4-pentadien-3-one Synonyms: 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one; Bis-1,5-(4-Hydroxyphenyl)-1,4-Pentadien-3-one; 1,4-Pentadien-3-one, 1,5-bis(4-hydroxyphenyl)-. Grades: 95%. CAS No. 3654-49-7. Molecular formula: C17H14O3. Mole weight: 266.30. BOC Sciences 9
1,5-Bis-(4-methoxyphenyl)-3-pentadienone 1,5-Bis-(4-methoxyphenyl)-3-pentadienone. Group: Biochemicals. Alternative Names: 1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one; 1,5-Bis(p-methoxyphenyl)-1,4-pentadien-3-one; Bis (4-methoxybenzylidene) acetone. Grades: Highly Purified. CAS No. 2051-7-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H18O3. US Biological Life Sciences. USBiological 6
Worldwide
1,5-Bis(4-methylanilino)anthracene-9,10-dione 1,5-Bis(4-methylanilino)anthracene-9,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Violet 3R base, 1,5-Di-p-toluidinoanthraquinone, NSC13985, CID66503, EINECS 201-403-6, EINECS 232-338-1, Anthraquinone, 1,5-di-p-toluidino-, NSC 13985, 1,5-Bis((4-methylphenyl)amino)anthraquinone, Anthraquinone, 1,5-di-p-toluidino- (8CI), 1,5(Or1,8)-bis((4-methylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1,5-bis((4-methylphenyl)amino)-, 9,10-Anthracenedione, 1,5-bis[(4-methylphenyl)amino]-, 9,10-Anthracenedione, 1,5(or 1,8)-bis((4-methylphenyl)amino)-, 82-20-2, 59459-28-8, 67577-84-8, 72146-56-6, 8005-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 82-20-2. Molecular formula: C28H22N2O2. Mole weight: 418.486 g/mol. Purity: 0.96. IUPACName: 1,5-bis(4-methylanilino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=C(C=C5)C. ECNumber: 614-081-0. Product ID: ACM82202. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,5-bis(4-Nitrophenyl)-3-phenylformazan 1,5-bis(4-Nitrophenyl)-3-phenylformazan was used for cyclization of N-alkylformazans to leucoverdazyls. Group: Biochemicals. Grades: Highly Purified. CAS No. 21420-47-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H14N6O4, Molecular Weight: 390.35. US Biological Life Sciences. USBiological 9
Worldwide
1,5-Bis[bis(3,5-dimethylphenyl)phosphino]pentane 1,5-Bis[bis(3,5-dimethylphenyl)phosphino]pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-38-6. Molecular formula: C37H46P2. Mole weight: 552.71. Product ID: ACM220185386. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1,5-Bis-Boc-1,5,9-triazanonane 1,5-Bis-Boc-1,5,9-triazanonane. Group: Biochemicals. Alternative Names: N1,N4-bis-Boc-norspermidine. Grades: Highly Purified. CAS No. 122248-82-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 6
Worldwide
1,5-Bis-Boc-1,5,9-triazanonane ≥97% (TLC) 1,5-Bis-Boc-1,5,9-triazanonane ≥97% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
Worldwide
1, 5-Bis (bromomethyl) naphthalene 1, 5-Bis (bromomethyl) naphthalene is used to prepare dimeric and trimeric cinchona alkaloid-based quaternary ammonium bromides as phase-transfer catalysts for enantioselective alkylation of protected glycine to give protected α-amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 21646-18-4. Pack Sizes: 500mg, 5g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. USBiological 9
Worldwide
1, 5-Bis (chloromethyl) naphthalene 1, 5-Bis (chloromethyl) naphthalene is a reactant in the synthesis of 1, 4-bis[-E-4- (N, N-diphenylamino) styryl]naphthalene (Np-G1) and 2,8-bis[-E-4-(N,N-diphenylamino) styryl] dibenzothiophene (ST-G1) which are used in organic light emitting devices (OLED). Group: Biochemicals. Grades: Highly Purified. CAS No. 1733-76-2. Pack Sizes: 100mg, 1g. Molecular Formula: C12H10Cl2, Molecular Weight: 225.11. US Biological Life Sciences. USBiological 9
Worldwide
1,5 Bis(dimethylamino)hexamethyltrisiloxane 1,5 Bis(dimethylamino)hexamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5 BIS(DIMETHYLAMINO)HEXAMETHYLTRISILOXANE. Product Category: Heterocyclic Organic Compound. CAS No. 24681-96-7. Molecular formula: C10H30N2O2Si3. Mole weight: 294.61. Purity: 0.96. IUPACName: N-[[[dimethylamino(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(C)O[Si](C)(C)O[Si](C)(C)N(C)C. Product ID: ACM24681967. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,5-Bis(diphenylphosphino)pentane 1,5-Bis(diphenylphosphino)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS007930071; AC-4970; AC1MBYTW; 1,5-Bis(diphenylphosphino)pentane; AB0006008; 1,5-bis(dipenylphosphino)pentane; CB-694; CC-03407; N103; 1-((5-(diphenylphosphino)pentyl)(phenyl)phosphino)benzene. Product Category: Organic Phosphine Compounds. CAS No. 27721-02-4. Molecular formula: C29H30P2. Mole weight: 440.507g/mol. IUPACName: 5-diphenylphosphanylpentyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM27721024. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,5-Bis-(di-tert-butylphosphino)pentane 1,5-Bis-(di-tert-butylphosphino)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS(DI-T-BUTYLPHOSPHINO)PENTANE;BIS(DI-TERT-BUTYLPHOSPHINO)PENTANE;1,5-BIS-(DI-TERT-BUTYLPHOSPHINO)PENTANE;1,5-Bis(di-t-butylphosphino)pentane,min.97%;1,5-Bis(di-t-butylphosphino)pentane, min. 97%. Product Category: Heterocyclic Organic Compound. CAS No. 65420-68-0. Molecular formula: C21H46P2. Mole weight: 360.54. Purity: 0.96. IUPACName: ditert-butyl(5-ditert-butylphosphanylpentyl)phosphane. Canonical SMILES: CC(C)(C)P(CCCCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM65420680. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1,5-Bis(Glycidoxypropyl)-3-Phenyl-1,1,3,5,5-Pentamethyltrisiloxane 1,5-Bis(Glycidoxypropyl)-3-Phenyl-1,1,3,5,5-Pentamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS(GLYCIDOXYPROPYL)-3-PHENYL-1,1,3,5,5-PENTAMETHYLTRISILOXANE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 865811-59-2. Molecular formula: C23H42O6Si3. Mole weight: 498.84 g/mol. Purity: 95%+. IUPACName: bis[[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy]-methyl-phenylsilane. Canonical SMILES: C[Si](C)(CCCOCC1CO1)O[Si](C)(C2=CC=CC=C2)O[Si](C)(C)CCCOCC3CO3. Density: 1.106 g/cm³. Product ID: ACM865811592. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,5-Bis(imino-hydrazino-methyl)pentane 1,5-Bis(imino-hydrazino-methyl)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS(IMINO-HYDRAZINO-METHYL)PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 7707-21-3. Molecular formula: C7H18N6. Mole weight: 186.26. Product ID: ACM7707213. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,5-Bis-(methylthio)-pentane 1,5-Bis-(methylthio)-pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS-(METHYLTHIO)-PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 54410-63-8. Molecular formula: C7H16S2. Mole weight: 164.33. Product ID: ACM54410638. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,5-Bis-(o-nitroanilino)anthraquinone 1,5-Bis-(o-nitroanilino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-694-5, CID89126, 1,5-Bis(o-nitroanilino)anthraquinone, 21982-51-4. Product Category: Heterocyclic Organic Compound. CAS No. 21982-51-4. Molecular formula: C26H16N4O6. Mole weight: 480.428 g/mol. Purity: 0.96. IUPACName: 1,5-bis(2-nitroanilino)anthracene-9,10-dione. Canonical SMILES: C1=CC=C(C(=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]. ECNumber: 244-694-5. Product ID: ACM21982514. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-(5-Bromo-1H-indol-3-yl)-2,2,2-trichloroethanone 1-(5-Bromo-1H-indol-3-yl)-2,2,2-trichloroethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1336879-56-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H5BrCl3NO, Molecular Weight: 341.416. US Biological Life Sciences. USBiological 9
Worldwide
1-(5-Bromo-1H-indol-3-yl)ethanone 1-(5-Bromo-1H-indol-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetyl-5-bromoindole;1-(5-BROMO-1H-INDOL-3-YL)ETHANONE. Product Category: Bromine Series. CAS No. 19620-90-7. Molecular formula: C10H8BrNO. Mole weight: 238.08062. Product ID: ACM19620907. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1- (5-Bromo-2, 3-difluorophenyl) ethanone 1- (5-Bromo-2, 3-difluorophenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1600511-63-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H5BrF2O, Molecular Weight: 235.03. US Biological Life Sciences. USBiological 9
Worldwide
1-(5-Bromo-2,4-difluoro-phenyl)ethanone 1-(5-Bromo-2,4-difluoro-phenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-Bromo-2,4-difluorophenyl)ethan-1-one. Product Category: Bromine Series. CAS No. 864773-64-8. Molecular formula: C8H5BrF2O. Mole weight: 235.03. Purity: 0.96. IUPACName: 1-(5-bromo-2,4-difluorophenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1F)F)Br. Product ID: ACM864773648. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1-(5-Bromo-2-chloropyridin-3-yl)ethanone 1-(5-Bromo-2-chloropyridin-3-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 886365-47-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5BrClNO, Molecular Weight: 234.48. US Biological Life Sciences. USBiological 9
Worldwide
1-?(5-?Bromo-?2-?fluorophenyl)?-?2,?2,?2-?trifluoroethanone 1-?(5-?Bromo-?2-?fluorophenyl)?-?2,?2,?2-?trifluoroethanone is a reactant used in the synthesis of Benzoxazinones and evaluated as a potent elongase 6 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 617706-15-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H3BrF4O, Molecular Weight: 271.01. US Biological Life Sciences. USBiological 9
Worldwide
1-(5-Bromo-2-fluoro-phenyl)-2,2,2-trifluoro-ethylamine 1-(5-Bromo-2-fluoro-phenyl)-2,2,2-trifluoro-ethylamine is a versatile reactant used as a building block in organic synthesis. It is synthesized from 1-?(5-?Bromo-?2-?fluorophenyl)?-?2,?2,?2-?trifluoroethanone (B688930), which is a reactant used in the synthesis of Benzoxazinones and evaluated as a potent elongase 6 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1270452-52-2. Pack Sizes: 500mg, 1g. Molecular Formula: C8H6BrF4N, Molecular Weight: 272.04. US Biological Life Sciences. USBiological 9
Worldwide
1-(5-Bromo-2-fluorophenyl)butan-1-one 1-(5-Bromo-2-fluorophenyl)butan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197943-61-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrFO, Molecular Weight: 245.09. US Biological Life Sciences. USBiological 9
Worldwide
1-(5-Bromo-2-fluorophenyl)ethanol 1-(5-Bromo-2-fluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 552331-15-4. Molecular formula: C8H8 Br F O. Product ID: ACM552331154. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1-(5-Bromo-2-fluorophenyl)ethanone 1-(5-Bromo-2-fluorophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-bromo-2-fluorophenyl)ethanone, 198477-89-3, 5-Bromo-2-fluoroacetophenone, 1-acetyl-5-bromo-2-fluorobenzene, SBB068707, 1-(5-Bromo-2-fluorophenyl)-1-ethanone, Ethanone, 1-(5-bromo-2-fluorophenyl)-, PubChem16430, SureCN10082, ACMC-1C1DO, KSC169G7H, CTK0G9373, ANW-23827, ZINC31893423, AKOS005073820, AB64047, AG-E-45057, LS10106, MCULE-4535033939, QC-7736. Product Category: Bromine Series. CAS No. 198477-89-3. Molecular formula: C8H6 Br F O. Mole weight: 217.04. Purity: 0.98. IUPACName: 1-(5-bromo-2-fluorophenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=CC(=C1)Br)F. Density: 1.535g/cm³. Product ID: ACM198477893. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1-(5-Bromo-2-fluorophenyl)pentan-1-one 1-(5-Bromo-2-fluorophenyl)pentan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1280786-93-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12BrFO, Molecular Weight: 259.12. US Biological Life Sciences. USBiological 9
Worldwide
1-(5-Bromo-2-fluorophenyl)piperidin-2-one 1-(5-Bromo-2-fluorophenyl)piperidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1255574-46-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11BrFNO, Molecular Weight: 272.11. US Biological Life Sciences. USBiological 9
Worldwide
1-(5-Bromo-2-fluorophenyl)propan-1-ol 1-(5-Bromo-2-fluorophenyl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-bromo-2-fluorophenyl)propan-1-ol, 1197943-64-8, PubChem20349, AGN-PC-0CNTQV, SureCN182595, AKOS013208796, RL00770, AK129382, KB-09266. Product Category: Bromine Series. CAS No. 1197943-64-8. Molecular formula: C9H10BrFO. Mole weight: 233.077503 [g/mol]. Purity: 0.96. IUPACName: 1-(5-bromo-2-fluorophenyl)propan-1-ol. Canonical SMILES: CCC(C1=C(C=CC(=C1)Br)F)O. Product ID: ACM1197943648. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1-(5-Bromo-2-fluorophenyl)propan-1-one 1-(5-Bromo-2-fluorophenyl)propan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 864774-65-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H8BrFO, Molecular Weight: 231.06. US Biological Life Sciences. USBiological 9
Worldwide
1-(5-Bromo-2-hydroxy-3-nitrophenyl)ethanone 1-(5-Bromo-2-hydroxy-3-nitrophenyl)ethanone. Group: Biochemicals. Alternative Names: 5'-Bromo-2'-hydroxy-3'-nitroacetophenone; 2-Acetyl-4-bromo-6-nitrophenol. Grades: Highly Purified. CAS No. 70978-54-0. Pack Sizes: 25g. Molecular Formula: C8H6BrNO4, Molecular Weight: 260.04. US Biological Life Sciences. USBiological 3
Worldwide
1-(5-Bromo-2-hydroxyphenyl)ethanone 1- (5-Bromo-2-hydroxyphenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1450-75-5. Pack Sizes: 500mg, 1g. Molecular Formula: C8H7BrO2, Molecular Weight: 215.04. US Biological Life Sciences. USBiological 9
Worldwide
1-(5-Bromo-2-methoxy-phenyl)adamantane 1-(5-Bromo-2-methoxy-phenyl)adamantane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 104224-63-7. Molecular formula: C17H21BrO. Mole weight: 321.25. Purity: 0.97. Product ID: ACM104224637. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1-(5-Bromo-2-methoxyphenyl)ethanone 1- (5-Bromo-2-methoxyphenyl) ethanone. Group: Biochemicals. Alternative Names: 5-Bromo-2-methoxyacetophenone. Grades: Highly Purified. CAS No. 16740-73-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 6
Worldwide
1-(5-Bromo-2-methoxyphenyl)ethanone ≥97% (HPLC) 1-(5-Bromo-2-methoxyphenyl)ethanone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 16740-73-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 4
Worldwide
1- (5-Bromo-2-methoxyphenylsulfonyl) piperidine 1- (5-Bromo-2-methoxyphenylsulfonyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 295360-83-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16BrNO3S, Molecular Weight: 334.23. US Biological Life Sciences. USBiological 9
Worldwide
1- (5-Bromo-2-methoxyphenylsulfonyl) pyrrolidine 1- (5-Bromo-2-methoxyphenylsulfonyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 691381-10-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BrNO3S, Molecular Weight: 320.2. US Biological Life Sciences. USBiological 9
Worldwide
1-(5-Bromo-2-nitrophenyl)ethanone 1-(5-Bromo-2-nitrophenyl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 41877-24-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H6BrNO3. US Biological Life Sciences. USBiological 6
Worldwide

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