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| Product | Description | |
|---|---|---|
| Pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate],dioxalate | Pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate],dioxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate], dioxalate;Pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate] dioxalate;Atracurium oxalate. Product Category: Heterocyclic Organic Compound. CAS No. 64228-78-0. Molecular formula: C51H66N2O12?2(C2H2O4). Mole weight: 1079.15. Product ID: ACM64228780. Alfa Chemistry ISO 9001:2015 Certified. Categories: BCP22908. |  |
| Pentamethylenebis(magnesium bromide) | Pentamethylenebis(magnesium bromide). Group: Salt. Alternative Names: Pentane-1,5-di(magnesium bromide), Pentamethylenebis(magnesium bromide) solution, 23708-48-7, 310018_ALDRICH, SCHEMBL1082792. CAS No. 23708-48-7. Product ID: dimagnesium; pentane; dibromide. Molecular formula: 278.55. Mole weight: C5< / sub>H10< / sub>Br2< / sub>Mg2< / sub>. [CH2-]CCC[CH2-]. [Mg+2]. [Mg+2]. [Br-]. [Br-]. BHNGKNROBJWJDN-UHFFFAOYSA-L. 96%. |  |
| Pentamethylenebis(magnesium bromide) solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| Pentamethylenebis(triphenylphosphonium bromide) | Pentamethylenebis(triphenylphosphonium bromide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentamethylenebis(triphenylphosphonium bromide);1,5-Pentanediyl-bis-(triphenylphosphonium) dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 22884-31-7. Molecular formula: Br(C6H5)3P(CH2)5P(C6H5)3Br. Mole weight: 754.51. Product ID: ACM22884317. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentamethylenebis(triphenylphosphonium) bromide. | |
| Pentamethylene sulfide | Pentamethylene sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1613-51-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H10S. US Biological Life Sciences. |  Worldwide |
| 3,3-Pentamethylene glutarimide | 3,3-Pentamethylene glutarimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Pentamethylene-2-pyrrolidoinone; 3-azaspiro(5,5)undecan-2,4-dione. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1130-32-1. Molecular formula: C10H15NO2. Mole weight: 181.23. Purity: 0.97. IUPACName: 3-azaspiro[5.5]undecane-2,4-dione. Canonical SMILES: C1CCC2(CC1)CC(=O)NC(=O)C2. Density: 1.14±0.1 g/cm3(Predicted). ECNumber: 214-459-1. Product ID: ACM1130321-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Pentamethylene Glutarimide | Gabapentin intermediate. Group: Biochemicals. Alternative Names: 2,4-Dioxo-3-azaspiro[5.5]undecane; 1, 1-Cyclohexane diacetimide; 3-Azaspiro[5.5]undecane-2,4-dione; NSC 400093. Grades: Highly Purified. CAS No. 1130-32-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4,4-Pentamethylene-2-pyrrolidinone | Gabapentin Related Compound A, a cell permeable compound, has been reported to reduce oxygen glucose deprivation-induced [3H]glutamate release in rat ischemia hippocampal slices. It reduces protein aggregates and improves motor performance in a transgenic. Synonyms: 2-azaspiro[4.5]decan-3-one. Grade: 96 %. CAS No. 64744-50-9. Molecular formula: C9H15NO. Mole weight: 153.22. |  |
| 4, 4'- (Pentamethylenedioxy) dibenzamidine bis (2-hydroxyethane sulfonate) | 4, 4'- (Pentamethylenedioxy) dibenzamidine bis (2-hydroxyethane sulfonate) . Group: Biochemicals. Alternative Names: Pentamidine isethionate. Grades: Highly Purified. CAS No. 140-64-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H24N4O2·2(C2H6O4S). US Biological Life Sciences. | Worldwide |
| Dipentamethylenethiuram tetrasulfide | OtherSolid. Group: Plastic additives. Alternative Names: Bis(pentamethylene)thiuram tetrasulfide. CAS No. 120-54-7. Product ID: (Piperidine-1-carbothioyltrisulfanyl) piperidine-1-carbodithioate. Molecular formula: 384.7. Mole weight: C12H20N2S6. C1CCN(CC1)C(=S)SSSSC(=S)N2CCCCC2. InChI=1S/C12H20N2S6/c15-11 (13-7-3-1-4-8-13)17-19-20-18-12 (16)14-9-5-2-6-10-14/h1-10H2. VNDRMZTXEFFQDR-UHFFFAOYSA-N. 98%. | |
| Zinc pentamethylenedithiocarbamate | Zinc pentamethylenedithiocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(1-piperidinecarbodithioato)-zin;bis(1-piperidinecarbodithioato-S,S')-,(T-4)-Zinc;bis(piperidinocarbodithioato)zinc;s')-bis(1-piperidinecarbodithioato-(beta-4)-zin;s')-bis(1-piperidinecarbodithioato-(t-4)-zin;vulkacitzp;vulkacitzpd;zincbis(piperidine-. Product Category: Heterocyclic Organic Compound. CAS No. 13878-54-1. Molecular formula: C12H20N2S4Zn. Mole weight: 385.95. Product ID: ACM13878541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Cyclohexanediacetic anhydride | White crystalline, purity 98%. Synonyms: 3,3-Pentamethyleneglutaric anhydride. CAS No. 1010-26-0. Pack Sizes: 10g, 50g. Product ID: FR-2308. M.P. 68-70. Mole weight: 182.22. |  Frinton Laboratories |
| 1,2-Diazaspiro[2.5]octane,1-methyl- | 1,2-Diazaspiro[2.5]octane,1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC528247, AC1L714O, CTK2F7139, 2-methyl-1,2-diazaspiro[2.5]octane, 1-Methyl-1,2-diazaspiro[2.5]octane, 1-Methyl-3,3-pentamethylenediaziridine, NSC-528247, 26177-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 26177-34-4. Molecular formula: C7H14N2. Mole weight: 126.1995. Purity: 0.96. IUPACName: 2-methyl-1,2-diazaspiro[2.5]octane. Canonical SMILES: CN1C2(N1)CCCCC2. Density: 1.03g/cm³. Product ID: ACM26177344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diacetoxypentane | 1,5-Diacetoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentamethylene acetate, 1,5-Diacetoxypentane, 1,5-Pentanediol diacetate, 1,5-Pentanediol, diacetate, Pentane-1,5-diyl diacetate, CID81414, NSC53781, EINECS 230-161-4, NSC 53781, SBB007746, ZINC01684713, FR-0245, AI3-06263, 6963-44-6. Product Category: Heterocyclic Organic Compound. CAS No. 6963-44-6. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 0.96. IUPACName: 5-acetyloxypentyl acetate. Canonical SMILES: CC(=O)OCCCCCOC(=O)C. Density: 1.022 g/cm³. ECNumber: 230-161-4. Product ID: ACM6963446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethoxypentane | 1,5-Dimethoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIMETHOXYPENTANE, Pentane, 1,5-dimethoxy-, 544469_ALDRICH, 1,5-Pentanediol Dimethyl Ether, NSC97204, CID8145, MolPort-003-936-342, Pentamethylene Glycol Dimethyl Ether, D2857, 111-89-7. Product Category: Ethers. CAS No. 111-89-7. Molecular formula: C7H14O2. Mole weight: 132.2. Purity: 0.96. IUPACName: 1,5-dimethoxypentane. Canonical SMILES: COCCCCCOC. Density: 0.843 g/mL at 25ºC(lit.). ECNumber: 601-135-3. Product ID: ACM111897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Pentanediol | 1,5-Pentanediol. Group: Biochemicals. Alternative Names: Pentamethylene glycol; 1,5-Dihydroxypentane. Grades: Highly Purified. CAS No. 111-29-5. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| 1,5-Pentanediol | 1,5-Pentanediol. Synonyms: 1,5-Pentamethylene glycol;1,5-pentamethyleneglycol;1,5-Pentandiol;alpha,omega-Pentanediol;Pentane diol-1,5;Pentane-1,5-diol;Pentylene glycol;1, 5-Pentadiol. CAS No. 111-29-5. Pack Sizes: 1 kg. Product ID: CDC10-0496. Molecular formula: C5H12O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,5-Pentanediol; CDC10-0496; 111-29-5; C5H12O2; 1,5-Pentamethylene glycol; 1,5-pentamethyleneglycol; 1,5-Pentandiol; alpha,omega-Pentanediol; Pentane diol-1,5; Pentane-1,5-diol; Pentylene glycol; 1, 5-Pentadiol; 203-854-4; 111-29-5. Purity: 0.99. Color: Clear colorless. EC Number: 203-854-4. Physical State: Oily Liquid. Solubility: Methanol (Slightly). Storage: Store below 30°C. Boiling Point: 242 °C (lit.). Melting Point: -18 °C. Density: 0.994 g/mL at 25 °C (lit.). |  |
| 1,5-Pentanediol dimethacrylate | 1,5-Pentanediol dimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-PENTANEDIOL DIMETHACRYLATE;1,5-PENTAMETHYLENE GLYCOL DIMETHACRYLATE;2-propenoicacid,2-methyl-,1,5-pentanediylester;1,5-pentanediyl bismethacrylate;1,5-Pentylene dimethacrylate;Bismethacrylic acid pentane-1,5-diyl ester;Dimethacrylic acid 1,5-pentaned. Product Category: Polymer/Macromolecule. CAS No. 13675-34-8. Molecular formula: [H2C=C(CH3)CO2CH2CH2]2_CH2. Mole weight: 240.3. Density: 1.001g/cm³. Product ID: ACM13675348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Pentanedithiol | 1,5-Pentanedithiol. Group: Self-assembly materials monomers. Alternative Names: pentane-1,5-dithiol; 1,5-DIMERCAPTOPENTANE; 1,5-PENTANEDITHIOL; 1,5-PENTANODITHIOL; PENTAMETHYLENE DIMERCAPTAN; PENTAMETHYLENEDITHIOL; 1,5-PENTANEDITHIOL 98+%; Pentamethylenedimercaptane. CAS No. 928-98-3. Product ID: pentane-1,5-dithiol. Molecular formula: 136.3g/mol. Mole weight: C5H12S2. C(CCS)CCS. InChI=1S / C5H12S2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. KMTUBAIXCBHPIZ-UHFFFAOYSA-N. 98+%. | |
| 1,5-pentanediyl bismethacrylate | 1,5-pentanediyl bismethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Pentanediol dimethacrylate; 1,5-Pentamethylene glycol dimethacrylate. Product Category: Acrylate Monomers. CAS No. 13675-34-8. Molecular formula: C13H20O4. Mole weight: 240.3 g/mol. Purity: 0.95. Product ID: ACM-MO-13675348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aminopiperidine | 1-Aminopiperidine is a metabolite of Rimonabant, which is a selective cannabinoid receptor 1 (CB1) antagonist used as an anti-obesity drug. Synonyms: Piperidine, 1-amino-; 1-Piperidinamine; 1-Piperidineamine; 1-Piperidylamine; N-Aminopiperidine; NSC 83225; Pentamethylenehydrazine; Piperidin-1-ylamine. Grade: ≥95%. CAS No. 2213-43-6. Molecular formula: C5H12N2. Mole weight: 100.16. | |
| 3-Azaspiro[5.5]undecane hydrochloride | 4,4-Pentamethylenepiperidine hydrochloride is an M2 proton channel blocker (IC50 = 0.92 μM). It inhibits influenza virus M2 protein (AM2). Synonyms: 3-azaspiro[5.5]undecane hydrochloride; 1125-01-5; 4,4-Pentamethylenepiperidine Hydrochloride; 3-AZASPIRO[5.5]UNDECANE HCL; 3-azaspiro[5.5]undecane; hydrochloride; 3-azaspiro[5.5]undecanehydrochloride; CHEMBL2041319; MFCD02093801; 3-Azoniaspiro[5.5]Undecane Chloride; 3-Azaspiro[5.5]undecane (hydrochloride); 3-Azaspiro[5.5]undecane, hydrochloride; SCHEMBL3377703; XDRWSBJRLMRJKA-UHFFFAOYSA-N; AMY21378; NSC90790; BDBM50500845; NSC-90790; NSC102514; AKOS015994797; NSC-102514; SB42972; DS-18001; PD021660; SY033590; DB-060213; HY-107755; CS-0029483; NS00045287; EN300-299244; J-011520; J-511744. Grade: ≥98%. CAS No. 1125-01-5. Molecular formula: C10H20ClN. Mole weight: 189.73. | |
| 3-oxaspiro[4.5]decan-2-one | 3-oxaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Hydroxymethyl-cyclohexyl)-essigsaeure-lacton; 3,3-pentamethylene-butyrolactone; Godecke; oxa-2 spiro<4,5>decanone-3; 2-Oxa-spiro[4.5]decan-3-on; 2-oxaspiro<4.5>decan-3-one; GO 177; (1-hydroxymethyl-cyclohexyl)-acetic acid-lactone. Product Category: Heterocyclic Organic Compound. CAS No. 7236-78-4. Molecular formula: C9H14O2. Mole weight: 154.206 g/mol. Purity: 0.96. IUPACName: 3-oxaspiro[4.5]decan-2-one. Canonical SMILES: C1CCC2(CC1)CC(=O)OC2. Density: 1.07g/cm³. Product ID: ACM7236784. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Oxaspiro[4.5]decan-3-one. | |
| Acridin-9-yl-[2-[5-[2-(acridin-9-ylazaniumyl)phenoxy]pentoxy]phenyl]azanium dichloride | Acridin-9-yl-[2-[5-[2-(acridin-9-ylazaniumyl)phenoxy]pentoxy]phenyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID47991, LS-14440, 9,9-Pentamethylenedioxybis(o-phenyleneimino)bisacridine dihydrochloride, ACRIDINE, 9,9-PENTAMETHYLENEDIOXYBIS(o-PHENYLENEIMINO)BIS-, DIHYDROCHLORIDE, 66724-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 66724-89-8. Molecular formula: C43H38Cl2N4O2. Mole weight: 713.693 g/mol. Purity: 0.96. IUPACName: acridin-9-yl-[2-[5-[2-(acridin-9-ylazaniumyl)phenoxy]pentoxy]phenyl]azanium dichloride. Product ID: ACM66724898. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate | (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate. Synonyms: HBPipU; O-(BENZOTRIAZOL-1-YL)-N,N,N',N'-BIS(PENTAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE; HBPIPU; (BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; HBPIPU 98+%; HBPIPU (BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; 1-(((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)(piperidin-1-yl)methylene)piperidin-1-ium hexafluorophosphate; 1-[bis(1-piperidyl)methoxy]benzotriazole hexafluorophosphate. Grade: 95%. CAS No. 190849-64-0. Molecular formula: C17H24N5O?PF6. Mole weight: 459.37. | |
| Chlorodipiperidinocarbenium hexafluorophosphate | Chlorodipiperidinocarbenium hexafluorophosphate. Synonyms: CHLORO-N,N,N',N'-BIS(PENTA-METHYLENE)-FORMA-MIDI-NIUM HEXAFLUORO-PHOSPHATE; CHLORO-DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; PIPCLU; chloro-N,N,N',N'-bis(pentamethylene)for-mamidinium pf6; N,N,N',N'-BIS(PENTAMETHYLENE) CHLOROFORM AMIDINIUM; PipClU; Piperidinium, 1-(chloro-1-piperidinylmethylene)-, hexafluorophosphate(1-) (1:1); Chloro-N,N,N',N'-bis(pentamethylene)formamidinium hexafluorophosphate; Chloro-dipiperidinocarbenium hexafluorophosphate. Grade: 98%. CAS No. 161308-40-3. Molecular formula: C11H20ClN2?PF6. Mole weight: 360.71. | |
| Fenpiprane | Fenpiprane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,3-Diphenylpropyl)piperidine;1,1-Diphenyl-3-pentamethyleneiminopropane. Product Category: Heterocyclic Organic Compound. CAS No. 3540-95-2. Product ID: ACM3540952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gabapentin Impurity 2 | Gabapentin Impurity 2 is a pervasive compound employed in the realm of biomedicine. Its broad-spectrum utility manifests in navigating diverse neurological predicaments, embracing the likes of epilepsy and neuropathic pain. An augmenting agent, Gabapentin Impurity 2, intensifies the therapeutic prowess of its well-renowned counterpart, Gabapentin, extensively harnessed as an antiepileptic remedy. Synonyms: 3,3-Pentamethyleneglutaric Acid; Cyclohexane-1,1'-diacetic acid; 1,1-Cyclohexanediacetic acid; Cyclohexanediacetic acid; 1,1-Bis(carboxymethyl)cyclohexane; NSC 169443; NSC 39839. Grade: > 95%. CAS No. 4355-11-7. Molecular formula: C10H16O4. Mole weight: 200.24. | |
| Gabapentin Impurity 3 | Gabapentin Impurity 3 is a chemical with potential use for biochemical research, especially in the field of neurobiology. It is Gabapentin intermediate. Synonyms: 3,3-Pentamethyleneglutarimide; 1,1-Cyclohexane diacetimide; 3,3-Pentamethylene Glutarimide; 2,4-Dioxo-3-azaspiro[5.5]undecane; 1,1-Cyclohexanediacetimide; 3-Azaspiro[5.5]undecane-2,4-dione; NSC 400093. Grade: > 95%. CAS No. 1130-32-1. Molecular formula: C10H15NO2. Mole weight: 181.24. | |
| HBPipU | HBPipU. Group: Biochemicals. Alternative Names: (Benzotriazol-1-yloxy) dipiperidinocarbenium hexafluorophosphate; O- (Benzotriazol-1-yl) -N, N, N', N'-bis (pentamethylene) uronium hexafluorophosphate. Grades: Highly Purified. CAS No. 190849-64-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C17H24F6N5OP. US Biological Life Sciences. | Worldwide |
| Pentamidine | Pentamidine (MP-601205) is an antimicrobial agent and interferes with DNA biosynthetics. Pentamidine inhibits parasite Leishmania infantum with an IC50 of 2.5 μM. Pentamidine is a potent and selective protein tyrosine phosphatases (PTPases) and phosphatase of regenerating liver (PRL) inhibitor. Pentamidine has the potential for Gambian trypanosomiasis, antimony-resistant leishmaniasis, and Pneumocystis carinii pneumonia treatment. Antitumor and antibacterial activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(pentamethylenedioxy)dibenzamidine;4,4'-diamidino-alpha,omega-diphenoxypentane;4,4'-diamidinodiphenoxypentane;p,p'-(pentamethylene-dioxy)bis-benzamidine;p,p'-(pentamethylenedioxy)dibenzamidine;4,4-[1,5-PENTANEDIYLBIS(OXY)]BIS-BENZENECARBOXIMIDAMIDE;PENTAMIDINE;4,4'-(1,5-pentanediylbis(oxy))bis-benzenecarboximidamid. Product Category: Inhibitors. CAS No. 100-33-4. Molecular formula: C19H24N4O2. Mole weight: 340.42. Product ID: ACM100334. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentamidine-d10 | Pentamidine-d10. Group: Biochemicals. Alternative Names: 4, 4'-[1, 5-Pentanediylbis (oxy)]bis-benzenecarboximidamide-d10; 4,4'-Diamidino-α,ω-diphenoxypentane; MP 601205; NSC 9921; p, p'- (Pentamethylenedioxy) dibenzamidine. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H14D10N4O2, Molecular Weight: 350.48. US Biological Life Sciences. | Worldwide |
| Pentamidine isethionate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Benzamidine, 4,4'-(pentamethylenedioxy)di-, diisethionate (6CI), Lomidine, NebuPent, Lomidin, 2512RP, 4,4'-Diamidinodiphenoxypentane di(β-hydroxyethanesulfonate), Pentacarinat, Pentam 300, Aeropent, Pentamidine diisethionate,Pentamidine diisetionate, 4,4'-[Pentane-1,5-diylbis(oxy)]dibenzamidine di(2-hydroxyethanesulfonate), Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(pentamethylenedioxy)dibenzamidine (2:1) (8CI), RP 2512, 1,5-Bis(4-amidinophenoxy)pentane diisethionate, Pentamidine isetionate, Pentam, Pneumopent, Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-[1,5-pentanediylbis(oxy)]bis[benzenecarboximidamide] (2:1), 4,4'-Diamidino-α,Ï-diphenoxypentane diisethionate, Diamidine, M & B 800, Pentamidine isethionate, p,p'-(Pentamethylenedioxy)dibenzamidine bis(β-hydroxyethanesulfonate), Benzenecarboximidamide, 4,4'-[1,5-pentanediylbis(oxy)]bis-, bis(2-hydroxyethanesulfonate) (9CI), WR 4931, Banambax. | |
| [[(phosphonomethyl)imino]bis[(ethylenenitrilo)bis(methylene)]]tetrakisphosphonic acid, sodium salt | [[(phosphonomethyl)imino]bis[(ethylenenitrilo)bis(methylene)]]tetrakisphosphonic acid, sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethylenetriaminepenta(methylenephosphonicacid) sodium salt;dtpmp-na;[[(phosphonomethyl)imino]bis[(ethylenenitrilo)bis(methylene)]]tetrakisphosphonic acid, sodium salt;SODIUM DIETHYLENETRIAMINE PENTAMETHYLENE PHOSPHONATE;PhosphonateSalt;Phosphonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 22042-96-2. Molecular formula: C9H28N3O15P5?xNa. Mole weight: 423.202022. Purity: 0.96. IUPACName: sodium [2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methyl-hydroxyphosphinate. Canonical SMILES: C(CN(CP(=O)(O)O)CP(=O)(O)O)N(CCN(CP(=O)(O)O)CP(=O)(O)[O-])CP(=O)(O)O.[Na+]. Density: 1.945g/cm³. ECNumber: 244-751-4. Product ID: ACM22042962. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diethylenetriaminepenta(methylenephosphonic acid). | |
| PipClU | PipClU. Group: Biochemicals. Alternative Names: Chloro-N, N, N', N'-bis (pentamethylene) formamidinium hexafluorophosphate; Chloro-dipiperidinocarbenium hexafluorophosphate. Grades: Highly Purified. CAS No. 161308-40-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H20ClF6N2P. US Biological Life Sciences. | Worldwide |
| Thiane | Thiane. Group: Biochemicals. Alternative Names: NSC 9459; Pentamethylene Sulfide; Penthiophane; Tetrahydro-2H-thiopyran; Tetrahydrothiapyran; Tetrahydrothiopyran; Thiacyclohexane. Grades: Highly Purified. CAS No. 1613-51-0. Pack Sizes: 5g. Molecular Formula: C5H10S, Molecular Weight: 102.2. US Biological Life Sciences. | Worldwide |
| Piperidine-d11 | Piperidine-d11. Group: Biochemicals. Alternative Names: Azacyclohexane-d11; Cyclopentimine-d11; Cypentil-d11; Hexahydropyridine-d11; Hexazane-d11; Pentamethylenimine-d11; Perhydropyridine-d11; Hexahydropyridine-d11. Grades: Highly Purified. CAS No. 143317-90-2. Pack Sizes: 100mg. Molecular Formula: C5D11N, Molecular Weight: 96.22. US Biological Life Sciences. | Worldwide |
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