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| Product | Description | |
|---|---|---|
| 1,10-Decamethylenebis(triphenylphosphonium bromide) | 1,10-Decamethylenebis(triphenylphosphonium bromide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-DECAMETHYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE). Product Category: Heterocyclic Organic Compound. CAS No. 917-20-4. Molecular formula: C46H50Br2P2. Mole weight: 824.64. Product ID: ACM917204. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,10-Decamethylene glycol dimethacrylate | 1,10-Decamethylene glycol dimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-methyl-,1,10-decanediylester;1,10-DECANEDIOL DIMETHACRYLATE;1,10-DECAMETHYLENE GLYCOL DIMETHACRYLATE;1,10-decanediyl bismethacrylate;Bis(methacrylic acid)1,10-decanediyl ester;Bis(methacrylic acid)decane-1,10-diyl ester;Bismethacrylic ac. Product Category: Ethers. CAS No. 6701-13-9. Molecular formula: C18H18O2. Mole weight: 310.43. Product ID: ACM6701139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide | 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN-138, CID45723, LS-17276, LS-17277, 1,10-Bis(9-fluorenyldiethyl-ammonium)decane bromide, Ammonium, decamethylenebis(diethyl-(9-fluorenyl)-, dibromide, Decamethylenebis(diethyl-(9-fluorenyl)ammonium) dibromide hemihydrate, Ammonium, decane-1,10-bis(N-fluoren-9-yl-N,N-diethyl-, bromide, AMMONIUM, DECAMETHYLENEBIS(DIETHYL-(9-FLUORENYL)-, DIBROMIDE, HEMIHYDRATE, 63957-46-0, 66902-83-8. Product Category: Heterocyclic Organic Compound. CAS No. 63957-46-0. Molecular formula: C44H58Br2N2. Mole weight: 774.753 g/mol. Purity: 0.96. IUPACName: 10-[diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Canonical SMILES: CC[N+](CC)(CCCCCCCCCC[N+](CC)(CC)C1C2=CC=CC=C2C3=CC=CC=C13)C4C5=CC=CC=C5C6=CC=CC=C46.[Br-].[Br-]. Product ID: ACM63957460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48315, LS-17287, Ammonium, decamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Decamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide), 66902-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 66902-85-0. Molecular formula: C40H82Br2N2. Mole weight: 750.9 g/mol. Purity: 0.96. IUPACName: 10-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66902850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane | 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane. Group: Polymers. Alternative Names: 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane, 103330-20-7, AC1NOZKH, ACMC-1CGQZ, Ethyl 4-[10- (4-ethoxycarbonylphenoxy) decoxy]benzoate, CTK4A2004, ANW-14889, AKOS015838777, AG-D-13995, B1500, p,p-Bis(ethoxycarbonyl)-1,10-diphenoxydecane, Benzoic acid,4,4-[1,10-decanediylbis(oxy)]bis-, diethyl ester (9CI), Benzoicacid, 4,4-(decamethylenedioxy)di-, diethyl ester (6CI); 1,10-Bis(p-carbethoxyphenoxy)decane. CAS No. 103330-20-7. Product ID: ethyl 4-[10-(4-ethoxycarbonylphenoxy)decoxy]benzoate. Molecular formula: 470.6. Mole weight: C28< / sub>H38< / sub>O6< / sub>. CCOC (=O)C1=CC=C (C=C1)OCCCCCCCCCCOC2=CC=C (C=C2)C (=O)OCC. PSGYTOLXVIWDFP-UHFFFAOYSA-N. 96%. |  |
| 1,10-Decanediol | 1,10-Decanediol is a substance used in the pharmaceutical study on the composition of essential oils obtained from myrrh and frankincense and their potential anticancer activities. Also used as a reagent in the biological study of modified oligonucleotide with in vivo antitumoral activity. Group: Biochemicals. Alternative Names: 1,10-Decamethylene Glycol; 1,10-Decamethylenediol; 1,10-Decyleneglycol; 1,10-Dihydroxydecane; Decamethylene Glycol; Decamethylenediol; NSC 17165; Speziol C 10/2; α,ω-Decanediol. Grades: Highly Purified. CAS No. 112-47-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C??H??O?, Molecular Weight: 174.28. US Biological Life Sciences. |  Worldwide |
| 1,10-Dibromodecane | 1,10-Dibromodecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decamethylene dibromide, 1,10-Dibromodecane, Decane, 1,10-dibromo-, 1,2-DIBROMODECANE, D39800_ALDRICH, 34110_FLUKA, NSC6086, NSC 6086, EINECS 223-871-0, SBB008900, AI3-11007, 4101-68-2, InChI=1/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H. Product Category: Bromine Series. Appearance: white solid or colourless liquid. CAS No. 4101-68-2. Molecular formula: C10H20Br2. Mole weight: 300.08. Purity: 97+%. IUPACName: 1,10-dibromodecane. Canonical SMILES: C(CCCCCBr)CCCCBr. Density: 1.335. ECNumber: 223-871-0. Product ID: ACM4101682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Diiododecane | 1,10-Diiododecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decamethylene diiodide, 1,10-Diiododecane, Decane, 1,10-diiodo-, 250287_ALDRICH, CID85378, EINECS 240-415-6, 16355-92-3. Product Category: Alkyl. Appearance: yellow to brownish crystalline solid. CAS No. 16355-92-3. Molecular formula: C10H20I2. Mole weight: 394.07. Purity: technical. IUPACName: 1,10-diiododecane. Canonical SMILES: C(CCCCCI)CCCCI. Density: 1.704g/cm³. ECNumber: 240-415-6. Product ID: ACM16355923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[10-(1,2,3,4-Tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride | 2-[10-(1,2,3,4-Tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID44645, LS-85489, 1,10-Bis(N-tetrahydroisoquinolyl)decane dihydrochloride, n-Decane, 1,10-bis(N-tetrahydroisoquinoyl)-, dihydrochloride, 2,2-(1,10-Decamethylene)bis(1,2,3,4-tetrahydroisoquinoline) dihydrochloride, ISOQUINOLINE, 2,2-(1,10-DECAMETHYLENE)BIS(1,2,3,4-TETRAHYDRO-, DIHYDROCHLORIDE, 63732-05-8. Product Category: Heterocyclic Organic Compound. CAS No. 63732-05-8. Molecular formula: C28H42Cl2N2. Mole weight: 477.552 g/mol. Purity: 0.96. IUPACName: 2-[10-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Canonical SMILES: C1C[NH+](CC2=CC=CC=C21)CCCCCCCCCC[NH+]3CCC4=CC=CC=C4C3.[Cl-].[Cl-]. Product ID: ACM63732058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9016 HC, CID29199, LS-17283, Decamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, decamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 18671-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 18671-82-4. Molecular formula: C42H62Br2N4O6P2. Mole weight: 940.72 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCCCCCCCCC[N+](C)(C)CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM18671824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1,3-Benzodioxol-5-yl)-6-[10-[5-(1,3-benzodioxol-5-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl]decyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium diiodide | 5-(1,3-Benzodioxol-5-yl)-6-[10-[5-(1,3-benzodioxol-5-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl]decyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1IRE, LS-62763, 1,3-Dioxolo(4,5-g)isoquinolinium, 6,6-decamethylenebis(5,6,7,8-tetrahydro-6-methyl-5-(3,4-(methylenedioxy)phenyl)-, diiodide, 20232-95-5, 5-(1,3-benzodioxol-5-yl)-6-[10-[5-(1,3-benzodioxol-5-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl]decyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 20232-95-5. Molecular formula: C46H54I2N2O8. Mole weight: 1016.74 g/mol. Purity: 0.96. IUPACName: 5-(1,3-benzodioxol-5-yl)-6-[10-[5-(1,3-benzodioxol-5-yl)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl]decyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;diiodide. Canonical SMILES: C[N+]1(CCC2=CC3=C(C=C2C1C4=CC5=C(C=C4)OCO5)OCO3)CCCCCCCCCC[N+]6(CCC7=CC8=C(C=C7C6C9=CC1=C(C=C9)OCO1)OCO8)C.[I-].[I-]. Product ID: ACM20232955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decamethoxine | Decamethoxine, a cationic gemini surfactant, has strong bactericidal and fungicidal effects, and changes the permeability of microbial cell membranes, resulting in the destruction and death of a variety of microorganisms. Uses: Anti-infective agents, local. Synonyms: Septefril; Decametoxin; Dekametoksin; Decamethoxin; 1,10-Decanediaminium, N1,N1,N10,N10-tetramethyl-N1,N10-bis[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-, chloride (1:2); Decamethoxinum; Decamethylene-1, 10-bis (dimethylcarbomenthoxymethyl Ammonium ) dichloride; MM 692; 1,10-Decanediaminium, N,N,N',N'-tetramethyl-N,N'-bis[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-, dichloride; N1,N10-bis(2-((2-isopropyl-5-methylcyclohexyl)oxy)-2-oxoethyl)-N1,N1,N10,N10-tetramethyldecane-1,10-diaminium chloride. Grades: ≥95%. CAS No. 38146-42-8. Molecular formula: C38H74Cl2N2O4. Mole weight: 693.91. |  |
| Demecarium bromide | Demecarium is a parasympathomimetic that acts as an acetylcholinesterase inhibitor. It is one of several topical (applied directly to the affected area) medications used to reduce elevated intraocular pressure (IOP) associated with primary glaucoma in cats, dogs, and other animals. Uses: Cholinesterase inhibitors; miotics. Synonyms: 3, 3'-[1, 10-decanediylbis[ (methylimino)carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Bromide; (m-Hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; (m-hydroxyphenyl)trimethylammonium Bromide Decamethylenebis[methylcarbamate]; Demekarium Bromide; Demekastigmine Bromide; Frumtosnil; Humorsol. Grades: ≥95%. CAS No. 56-94-0. Molecular formula: White Solid. Mole weight: 716.59. | |
| Demecarium Bromide | Demecarium Bromide is an acetylcholinesterase inhibitor and veterinary medicine used to treat elevated intraocular pressure associated with primary glaucoma. Group: Biochemicals. Alternative Names: 3, 3'-[1, 10-decanediylbis[ (methylimino) carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Bromide; (m-Hydroxyphenyl) trimethylammonium Bromide Decamethylenebis [methylcarbamate]; (m-hydroxyphenyl) trimethylammonium Bromide Decamethylenebis [methylcarbamate]; 3, 3'-[1, 10-Decanediylbis[ (methylimino) carbonyloxy]]bis[N, N, N-trimethylbenzenaminium Dibromide; Decamethylenebis(m-dimethylaminophenyl-N-methylcarbamate) dimethobromide; Decamethylenebis[N-methylcarbamic Acid m-Dimethylaminophenyl ester] Bromomethylate; Demekarium Bromide; Demekastigmine Bromide; Frumtosnil; Humorsol; N, N'-Bis [3-tri methyl Ammonium phenoxycarbonyl] -N, N'-di methyl deca methyl enediamine Dibromide; Tonilen; Tosmicil; Tosmilen; Tosmilene; Visumatic; Visumiotic. Grades: Highly Purified. CAS No. 56-94-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dequalinium Chloride | Dequalinium Chloride. Group: Biochemicals. Alternative Names: Dequavagyn; Dequavet; Efisol; Eriosept; Evazol; Fluomycin N; Grocreme; Ivazil; LDN 0096422; Labosept; NSC 166454; Optipect; Oralgol; Phylletten; Polycidine; Rumilet; Sanoral; Sentril; Sorot; BADQ 10; BAQD 10; Decamethylenebis[4-aminoquinaldinium chloride]; Decamine; Decamine (pharmaceutical); Decatylen; Dekadin; Dekamiln; Dekamin; Dequacets; Dequadin; Dequadin Chloride; Dequafungen; 1,1'-(1,10-Decanediyl)bis[4-amino-2-methylquinolinium Dichloride; 1,1'-Decamethylenebis[4-aminoquinaldinium Dichloride; 1,1'-Decamethylenebis[4-aminoquinaldinium Chloride]; 1,1'-(1,10-Decanediyl)bis[4-amino-2-methylquinolinium Chloride. Grades: Highly Purified. CAS No. 522-51-0. Pack Sizes: 50mg. Molecular Formula: C30H40Cl2N4, Molecular Weight: 527.57. US Biological Life Sciences. | Worldwide |
| Synthalin sulfate | Synthalin sulfate is a noncompetitive NMDA receptor antagonist in vivo and in vitro. Synonyms: Guanidine, N,N'''-1,10-decanediylbis-, sulfate (1:1); N,N'-1,10-Decanediylbisguanidine sulfate; 1,1'-Decamethylenediguanidine sulfate; 1,1'-(decane-1,10-diyl)diguanidine sulfate; 1,10-Diguanidinodecane sulfate. Grades: ≥95%. CAS No. 182285-12-7. Molecular formula: C12H28N6.H2SO4. Mole weight: 354.47. | |
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