Trimethylene Suppliers USA
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Product | Description | |
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Trimethylene carbonate Quick inquiry Where to buy Suppliers range | Trimethylene carbonate. CAS No. 2453-3-4. | Pennsylvania PA |
Trimethylene carbonate(1,3-dioxan-2-one)(tmc) Quick inquiry Where to buy Suppliers range | Trimethylene carbonate(1,3-dioxan-2-one)(tmc). Group: Polymer/Macromolecule. CAS No. 2453-3-4. Product ID: ACM2453034. Molecular formula: C4H6O3. Mole weight: 102.09g/mol. IUPAC Name: 1,3-dioxan-2-one. Appearance: white crystalline solid. EC Number: 423-980-5;607-395-4;608-674-3. Melting Point: 45 - 48° C. | |
Trimethylene Di(thiotosylate) Quick inquiry Where to buy Suppliers range | Trimethylene Di(thiotosylate). Group: Biochemicals. Alternative Names: 1,3-Di(p-tosylthio)propane; 1,3-Propanediyl Di(thiotosylate); Trimethylene Bis(p-toluenethiosulfonate). Grades: Highly Purified. CAS No. 3866-79-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
Trimethylene oxide Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C3H6O. CAS No. 503-30-0. Prepack ID 15794792-5g. Molecular Weight 58.08. See USA prepack pricing. | |
Trimethylene oxide Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C3H6O. CAS No. 503-30-0. Prepack ID 15794792-5g. Molecular Weight 58.08. See USA prepack pricing. | |
Trimethylene sulfide Quick inquiry Where to buy Suppliers range | Trimethylene sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 287-27-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H6S. US Biological Life Sciences. | Worldwide |
2,2-Bis(chloromethyl)trimethylene bis[bis(2-chloroethyl)phosphate] Quick inquiry Where to buy Suppliers range | 2,2-Bis(chloromethyl)trimethylene bis[bis(2-chloroethyl)phosphate]. Uses: A chemical flame retardant. Group: Phosphate Ester Flame Retardant. Alternative Names: 2,2-bis(chloromethyl)trimethylene bis(bis(2-chloroethyl)phosphate);Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester;2,2-BIS(CHLOROMETHYL)-1,3-PROPANEDIYLTETRAKIS(2-CHLOROETH.;2,2-BIS(CHLOROMETHYL)1,3-PROPANEDIYLTETRAKIS(2-CHLOROETHYL)PHOSPHATE;2,2-BIS(CHLOROMETHYL)-1,3-PROPYLENEBIS(BIS(2-CHLOROETHYL.;[2,2-Bis(chloromethyl)-1,3-propanediyl]bisoxybisphosphonic acid tetrakis(2-chloroethyl) ester;Bis[phosphoric acid bis(2-chloroethyl)]2,2-bis(chloromethyl)-1,3-propanediyl ester;Tetrakis(2-chloroethyl) dichloroneopentylglycol diphosphate. CAS No. 38051-10-4. Product ID: ACM38051104-1. Molecular formula: C13H24Cl6O8P2. Mole weight: 582.97. Density: 1.464 g/cm³. | |
Amino Trimethylene Phosphonic Acid 50% Quick inquiry Where to buy Suppliers range | Amino Trimethylene Phosphonic Acid 50%. Uses: Water treatment: chelating agent in water treatment systems to prevent scale formation and corrosion. - detergent and cleaning products industry: chelating and stabilizing agent in the manufacture of detergents and cleaning products. -oil and gas industry: dispersing and stabilizing agent in oil and gas production. -painting and coatings industry: chelating and stabilizing agent in the formulation of paints and coatings. -textile industry: chelating agent in the dyeing and finishing process of fabrics. ?. Group: ATMP. CAS No. 6419-19-8. Pack Sizes: IBC'S. Product ID: UN3265. | |
Bis(p-aminobenzoic acid)trimethylene este Quick inquiry Where to buy Suppliers range | Bis(p-aminobenzoic acid)trimethylene este. Group: Chain Extender. Alternative Names: 1,3-Propanediylbis(4-aminobenzoate). Grades: 98%. CAS No. 57609-64-0. Product ID: ACM57609640. Molecular formula: C17H18N2O4. Mole weight: 314.34. Boiling Point: 454.02 °C. Melting Point: 124-127 °C. | |
N-(3-Aminopropyl)-N-tallowalkyl trimethylene diamines Quick inquiry Where to buy Suppliers range | N-(3-Aminopropyl)-N-tallowalkyl trimethylene diamines. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Alternative Names: Amines, N-(3-aminopropyl)-N-tallow alkyltrimethylenedi-;N,N-Bis(3-aminopropyl) tallowalkylamine. CAS No. 85632-63-9. Product ID: ACM85632639-2. | |
N, N-[Iminobis (trimethylene)]bis-D-glucoanamide Quick inquiry Where to buy Suppliers range | N, N-[Iminobis (trimethylene)]bis-D-glucoanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
N, N-[IMINOBIS (TRIMETHYLENE)]BIS-D-GLUCOANAMIDE Quick inquiry Where to buy Suppliers range | N, N [IMINOBIS (TRIMETHYLENE)]BIS D GLUCOANAMIDE. CAS No. 86303-20-0. | |
Poly(D,L-lactide-co-trimethylene carbonate) Quick inquiry Where to buy Suppliers range | Poly(D,L-lactide-co-trimethylene carbonate). Group: Raw Materials. Alternative Names: PDLA-TMC. Product ID: MSMN-096. | |
Poly(D,L-lactide-co-trimethylene carbonate) Quick inquiry Where to buy Suppliers range | Poly(D,L-lactide-co-trimethylene carbonate). Group: Biodegradable Polymers. | |
Poly(L-lactide-co-trimethylene carbonate) Quick inquiry Where to buy Suppliers range | Poly(L-lactide-co-trimethylene carbonate). Group: Biodegradable Polymers. | |
Poly(trimethylene carbonate) Quick inquiry Where to buy Suppliers range | Poly(trimethylene carbonate). Group: Biodegradable Polymers. IUPAC Name: 1,3-dioxan-2-one. Molecular Weight: 102.09g/mol. Molecular Formula: C4H6O3. SMILES: C1COC(=O)OC1. InChI: InChI=1S/C4H6O3/c5-4-6-2-1-3-7-4/h1-3H2. InChIKey: YFHICDDUDORKJB-UHFFFAOYSA-N. | |
Poly(trimethylene carbonate) Quick inquiry Where to buy Suppliers range | Poly(trimethylene carbonate). CAS No: 31852-84-3 | Sarchem Laboratories New Jersey NJ |
Poly(trimethylene carbonate-co-caprolactone) Quick inquiry Where to buy Suppliers range | Poly(trimethylene carbonate-co-caprolactone). Group: Biodegradable Polymers. | |
Poly(trimethylene carbonate-co-p-dioxanone-co-L-lactide) Quick inquiry Where to buy Suppliers range | Poly(trimethylene carbonate-co-p-dioxanone-co-L-lactide). Group: Biodegradable Polymers. | |
1, ?2, ?3, ?4-?Tetrahydrocyclopent [b]?indole Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4-Tetrahydrocyclopent [b]indole is used in the synthesis of BACE inhibitors. Also used to synthesize benzazocinecarboxylic acids as potential antiinflammatory agents. Group: Biochemicals. Alternative Names: 1, 2, 3, 4-Tetrahydrocyclopent [b]indole; 1, 2, 3, 4-Tetrahydrocyclopenta [b]indole; 2,3-(1,3-Propanediyl)-1H-Indole; 2,3-Trimethyleneindole; NSC 112674. Grades: Highly Purified. CAS No. 2047-91-8. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C11H11N. US Biological Life Sciences. | Worldwide |
1,3,2-Dioxathiane 2,2-Dioxide Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxathiane 2,2-Dioxide. Group: Biochemicals. Alternative Names: 1,3-Propanediol Cyclic Sulfate; 1,3-Propylene Sulfate; Trimethylene Sulfate. Grades: Highly Purified. CAS No. 1073-05-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
1,3,2-Dioxathiane 2-oxide Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxathiane 2-oxide. Group: Renewable & Alternative Energy. Alternative Names: PROPANE 1,2-CYCLIC SULFITE;PROPYLENE GLYCOL SULFITE;PROPYLENE SULFITE;trimethylene sulphite;1,3-Propylene Sulfite;[1,3,2]Dioxathiane 2-oxide;1,3,2-Dioxathiane 2-oxide;Trimethylene sulfite. Grades: 96%. CAS No. 4176-55-0. Molecular formula: C3H6O3S. Mole weight: 122.14294. IUPAC Name: 1,3,2-dioxathiane 2-oxide. Exact Mass: 122.00400. EC Number: 224-044-7. Boiling Point: 187.5ºC at 760mmHg. Flash Point: 67.2ºC. Density: 1.47g/cm3. SMILES: C1COS(=O)OC1. InChIKey: LOURZMYQPMDBSR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3,2-Dioxathiane 2-Oxide Quick inquiry Where to buy Suppliers range | 1,3,2-Dioxathiane 2-Oxide. Group: Biochemicals. Alternative Names: 1,3-Propanediol Cyclic Sulfite; 1,3-Propylene Sulfite; Trimethylene Sulfite. Grades: Highly Purified. CAS No. 4176-55-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
1,3,5-Trithiane Quick inquiry Where to buy Suppliers range | 1,3,5-Trithiane. Group: Biochemicals. Alternative Names: s-Trithiane; 1,3,5-Trithiacyclohexane; NSC 1937; Thioform; Thioformaldehyde Trimer; Trimethylene Trisulfide; Trithioformaldehyde. Grades: Highly Purified. CAS No. 291-21-4. Pack Sizes: 1g. Molecular Formula: C3H6S3, Molecular Weight: 138.27. US Biological Life Sciences. | Worldwide |
1,3-Bis[bis-(2-methoxyphenyl)phosphino]propane Quick inquiry Where to buy Suppliers range | 1,3-Bis[bis-(2-methoxyphenyl)phosphino]propane. Group: Heterocyclic Organic Compound. Alternative Names: 116163-96-3, propane-1,3-diylbis[bis(2-methoxyphenyl)phosphane], Phosphine,1,1-(1,3-propanediyl)bis[1,1-bis(2-methoxyphenyl)-, ACMC-20d1j9, AC1L4OL0, AC1Q57QU, CTK4A9658, 3-bis(2-methoxyphenyl)phosphanylpropyl-bis(2-methoxyphenyl)phosphane, AR-1L2165, AG-K-52830, Phosphine, 1,3-propanediylbis(bis(2-methoxyphenyl)-, Phosphine,1,3-propanediylbis[bis(2-methoxyphenyl)- (9CI); 1, 3-Bis[bis(2-methoxyphenyl)phosphino]propane; 1, 3-Bis[bis(o-methoxyphenyl)phosphino]propane; 1, 3-Bis[bis(o-methoxyphenyl)phosphinyl]propane; 1, 3-Bis[di(2-methoxyphenyl)phosphino]propane; Trimethylenebis[bis(2-methoxyphenyl)phosphine]. Grades: 96%. CAS No. 116163-96-3. Molecular formula: C31H34O4P2. Mole weight: 532.546784 [g/mol]. IUPAC Name: 3-bis(2-methoxyphenyl)phosphanylpropyl-bis(2-methoxyphenyl)phosphane. Exact Mass: 532.19300. Boiling Point: 647.3ºC at 760mmHg. Flash Point: 435.5ºC. SMILES: COC1=CC=CC=C1P (CCCP (C2=CC=CC=C2OC) C3=CC=CC=C3OC) C4=CC=CC=C4OC. InChIKey: SXXPTCXIFIOPQF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 60-61. Hazard statements: N: Dangerous for the environment. | |
1,3-Bis(diphenylphosphino)propane Quick inquiry Where to buy Suppliers range | 1,3-Bis(diphenylphosphino)propane. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: Phosphine, 1,1'-(1,3-propanediyl)bis(1,1-diphenyl-; [3- (Diphenylphosphino)propyl] (diphenyl)phosphine #; Phosphine, 1,1'-(1,3-propanediyl)bis[1,1-diphenyl-; 59043-EP2305652A2; 1,3-bis(diphenylphospino)propane; Phosphine, trimethylenebis[diphenyl-; 1,3-Bis(Diphenylphosphino)Propane(Dppp ); 1,3-bis(di-phenyl-phosphino)propane; 6737-42-4; AB0007207. CAS No. 6737-42-4. Molecular formula: C27H26P2. Mole weight: 412.453g/mol. IUPAC Name: 3-diphenylphosphanylpropyl (diphenyl)phosphane. Rotatable Bond Count: 8. Exact Mass: 412.151g/mol. EC Number: 229-791-2. SMILES: C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C27H26P2/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-12,14-21H,13,22-23H2. InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N. Monoisotopic Mass: 412.151g/mol. | |
1,3-Bis(phosphino)propane Quick inquiry Where to buy Suppliers range | 1,3-Bis(phosphino)propane. Group: Organic Phosphine Compounds. Alternative Names: 1,3-diphosphinopropane; ACM3619918; 3619-91-8; 1,3-BIS(PHOSPHINO)PROPANE; Phosphine,1,3-propanediylbis- (9CI); Trimethylenebisphosphine; AKOS006295179; SCHEMBL1323055. CAS No. 3619-91-8. Molecular formula: C3H10P2. Mole weight: 108.061g/mol. IUPAC Name: 3-phosphanylpropylphosphane. Rotatable Bond Count: 2. Exact Mass: 108.026g/mol. SMILES: C(CP)CP. InChI: InChI=1S/C3H10P2/c4-2-1-3-5/h1-5H2. InChIKey: PKYIOXGHYZJCRH-UHFFFAOYSA-N. Monoisotopic Mass: 108.026g/mol. | |
1,3-Diaminopropane Quick inquiry Where to buy Suppliers range | 1,3-Diaminopropane. Group: Biochemicals. Alternative Names: 1,3-Propanediamine; Trimethylenediamine. Grades: Highly Purified. CAS No. 109-76-2. Pack Sizes: 25g. Molecular Formula: C3H10N2. US Biological Life Sciences. | Worldwide |
1,3-Dibromopropane Quick inquiry Where to buy Suppliers range | 1,3-Dibromopropane. Group: Biochemicals. Alternative Names: 1,3-Bis(bromo)propane; Trimethylene bromide; Trimethylene dibromide. Grades: Highly Purified. CAS No. 109-64-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C3H6Br2. US Biological Life Sciences. | Worldwide |
1,3-Dibromopropane-d6 Quick inquiry Where to buy Suppliers range | 1,3-Dibromopropane-d6. Group: Biochemicals. Alternative Names: 1,3-Bis(bromo)propane-d6; Trimethylene-d6 Bromide; Trimethylene-d6 Dibromide; α,γ-Dibromopropane-d6; ω,ω'-Dibromopropane-d6; NSC 62663-d6. Grades: Highly Purified. CAS No. 120404-22-0. Pack Sizes: 10mg. Molecular Formula: C3D6Br2, Molecular Weight: 207.92. US Biological Life Sciences. | Worldwide |
1,3-Dimethoxypropane Quick inquiry Where to buy Suppliers range | Synonyms: 2,6-Dioxaheptane; Trimethylenebis(oxy)bismethane; 1,3-Dimethoxypropane. Grades: 98%. CAS No. 17081-21-9. Molecular formula: C5H12O2. Mole weight: 104.15. | |
1,3-Dioxan-2-one Quick inquiry Where to buy Suppliers range | 1,3-Dioxan-2-one is a commonly used pharmaceutical intermediate in the biomedical industry. It plays a pivotal role in synthesizing numerous drugs like Heterocyclic Compounds and antibiotics where it facilitates and speeds up the chemical reaction process. Synonyms: Trimethylene Carbonate. Grades: 98%. CAS No. 2453-3-4. Molecular formula: C4H6O3. Mole weight: 102.09. | |
1,3-Propanediol Quick inquiry Where to buy Suppliers range | Colorless to yellow liquid. Group: Main Products. Alternative Names: 1,3-Dihydroxypropane, Bio-PDO, PG, Trimethylene glycol. Grades: 98%. CAS No. 504-63-2. Molecular formula: HO(CH2)3OH. Mole weight: 76.09. Boiling Point: 214 °C. Melting Point: -27 °C (lit.). Density: 1.053 g/mL at 25 °C (lit.). | |
1,3-Propanediol Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Hydrocarbons & Petrochemicals; Standards for Food Regulatory Methods. Alternative Names: Trimethylene glycol, 1,3-Propylene glycol, β-Propylene glycol, Susterra, PG, ω-Propanediol, Bio-PDO, 2-Deoxyglycerol, NSC 65426, 1,3-Dihydroxypropane, 1,3-Propylenediol,1,3-Propanediol, Zemea, Zemea propanediol. CAS No. 504-63-2. Pack Sizes: 1ML. IUPAC Name: propane-1,3-diol. Molecular formula: C3H8O2. Mole weight: 76.09. Catalog: APS504632. SMILES: OCCCO. Format: Neat. Shipping: Room Temperature. Linear Formula: HO(CH2)3OH. | |
1,3-Propanediol-d6 Quick inquiry Where to buy Suppliers range | 1,3-Propanediol-d6. Group: Biochemicals. Alternative Names: 1,3-Dihydroxypropane-d6; 1,3-Propylene Glycol-d6; 1,3-Propylenediol; 2-Deoxyglycerol; Bio-PDO; NSC 65426; PG; Susterra; Trimethylene glycol; Zemea; Zemea propanediol; β-Propylene glycol; ω-Propanediol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1-Bromo-3-chloropropane 99.5+% (GC) Quick inquiry Where to buy Suppliers range | 1-Bromo-3-chloropropane can be used safer and equally efficient alternative to chloroform as a phase-separation agent in the 1-step method of RNA isolation from biological samples such as animal and plant tissue. Group: Biochemicals. Alternative Names: 1-Chloro-3-bromopropane; 3-Bromo-1-chloropropane; 3-Bromopropyl Chloride; 3-Chloro-1-bromopropane; 3-Chloropropan-1-yl Bromide; 3-Chloropropyl Bromide; NSC 9183; Trimethylene Bromide Chloride; Trimethylene Chlorobromide; ω-Chlorobromopropane. Grades: GC. CAS No. 109-70-6. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C?H?BrCl. US Biological Life Sciences. | Worldwide |
2-[2-[2-chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindolium iodide Quick inquiry Where to buy Suppliers range | 2-[2-[2-chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindolium iodide. Group: Light Stabilizer. Alternative Names: 1,1',3,3,3',3'-Hexamethyl-11-chloro-10,12-trimethyleneindotricarbocyanine iodide. Grades: 97%. CAS No. 56289-67-9. Product ID: ACM56289679-1. Molecular formula: C32H36ClIN2. Mole weight: 611.01. | |
2H-1,5-Benzodioxepin-7-amine,3,4-dihydro- Quick inquiry Where to buy Suppliers range | 2H-1,5-Benzodioxepin-7-amine,3,4-dihydro-. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 121\15-34;AKOS BBS-00002870;3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-AMINE;3,4-Trimethylenedioxyaniline;7-Amino-3,4-dihydro-2H-1,5-benzodioxepine;3, 4-dihydro-7-amino-2H-benzo[b][1,4]dioxepine. Grades: 96%. CAS No. 175136-34-2. Molecular formula: C9H11 N O2. Mole weight: 165.19. IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-amine. Exact Mass: 165.07900. Boiling Point: 123-128ºC/0.2mm. Melting Point: 81ºC. Density: 1.193g/cm3. SMILES: C1COC2=C(C=C(C=C2)N)OC1. InChIKey: FVLCICVRAPEYNX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26. Hazard statements: Xi: Irritant. | |
3,7-Dithia-1,9-nonanediol Quick inquiry Where to buy Suppliers range | 3,7-Dithia-1,9-nonanediol. Group: Monomers. Alternative Names: 2- ( (3-[ (2-Hydroxyethyl) sulfanyl]propyl) sulfanyl) ethanol; 1, 3-BIS (2-HYDROXYETHYLTHIO) PROPANE; 2, 2'- (TRIMETHYLENEDITHIO) DIETHANOL; 3, 7-DITHIA-1, 9-NONANEDIOL. CAS No. 16260-48-3. IUPAC Name: 2-[3- (2-hydroxyethylsulfanyl) propylsulfanyl]ethanol. Molecular Weight: 196.3g/mol. Molecular Formula: C7H16O2S2. SMILES: C(CSCCO)CSCCO. InChI: InChI=1S/C7H16O2S2/c8-2-6-10-4-1-5-11-7-3-9/h8-9H,1-7H2. InChIKey: JIJWGPUMOGBVMQ-UHFFFAOYSA-N. | |
3,7-Dithia-1,9-nonanedithiol Quick inquiry Where to buy Suppliers range | 3,7-Dithia-1,9-nonanedithiol. Group: Heterocyclic Organic Compound. Alternative Names: 3,7-Dithia-1,9-nonanedithiol, NSC650639, ethanethiol, 2,2-[1,3-propanediylbis(thio)]bis-, 25676-62-4, ACMC-1CRM5, AC1L87BC, AC1Q7E91, CTK0J3853, 1,3-Bis(2-mercaptoethylthio)propane, ANW-25786, AR-1I7599, 2,2-(Trimethylenedithio)diethanethiol, AG-L-16694, NSC-650639, NCI60_017627, D2852, 2-[3- (2-sulfanylethylsulfanyl) propylsulfanyl]ethanethiol, I14-108170, 2- ( (3- ( (2-Mercaptoethyl) thio) propyl) thio) ethanethiol; 2-((3-((2-Mercaptoethyl)thio)propyl)thio)ethyl hydrosulfide. Grades: 96%. CAS No. 25676-62-4. Molecular formula: C7H16S4. Mole weight: 228.46. IUPAC Name: 2-[3- (2-sulfanylethylsulfanyl) propylsulfanyl]ethanethiol. Exact Mass: 228.01300. Boiling Point: 350.1ºC at 760 mmHg. Flash Point: 165.5ºC. Density: 1.18. SMILES: C(CSCCS)CSCCS. InChIKey: XYHKMRNYSMEEDT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
3-Bromo-1-propanol Quick inquiry Where to buy Suppliers range | 3-Bromo-1-propanol. Group: Alcohols. Alternative Names: TRIMETHYLENE BROMOHYDRIN;3-BROMO-1-PROPANOL;3-HYDROXYPROPYL BROMIDE;1-Bromo-3-hydroxypropane;1-Bromo-3-propanol;3-bromo-1-propano;3-bromo-propan-1-ol;3-Bromopropanol. CAS No. 627-18-9. Molecular formula: C3H7BrO. Mole weight: 138.99. Symbol: GHS05,GHS07,GHS08. Boiling Point: 62°C5mm Hg(lit.). Flash Point: 215°F. Density: 1.537g/mL at 25°C(lit.). Safty Description: 26-39-37/39. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H315-H319-H341-H227-H335-H302-H318. | |
3-Bromo-1-propanol Quick inquiry Where to buy Suppliers range | Structure-mutagenic activity relationships in the Salmonella typhimurium TA100 strain in a series of short-chain halogenated hydrocarbons and alcohols. Group: Biochemicals. Alternative Names: 1-Bromo-3-hydroxypropane; 1-Bromo-3-propanol; 3-Bromopropyl Alcohol; 3-Hydroxypropyl Bromide; Trimethylene Bromohydrin. Grades: Highly Purified. CAS No. 627-18-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
3-Chloro-2,4-trimethylenenglutacondianil hydrochloride Quick inquiry Where to buy Suppliers range | 3-Chloro-2,4-trimethylenenglutacondianil hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: N-[(2-CHLORO-1-PHENYLIMINOMETHYL-1-CYCLOHEXENE-3-YLIDENE)METHYL]ANILINE HYDROCHLORIDE;N-[(3-(ANILINOMETHYLENE)-2-CHLORO-1-CYCLOHEXEN-1-YL)METHYLENE]ANILINE MONOHYDROCHLORIDE;N-((3-[ANILINOMETHYLIDENE]-2-CHLORO-1-CYCLOHEXEN-1-YL)METHYLIDENE)ANILINE HYDROCHLORIDE;3-CHLORO-2,4-TRIMETHYLENENGLUTACONDIANIL HYDROCHLORIDE;BENZENAMINE, N-[[2-CHLORO-3-[(PHENYLAMINO)METHYLENE]-1-CYCLOHEXEN-1-YL]METHYLENE]-, MONOHYDROCHLORIDE;N-((3-(anilinomethylene)-2-chloro-1-cyclo-hexen-1;N-2-chloro-3-(phenylamino)methylene-1-cyclohexen-1-ylmethylene-Benzenaminemonohydrochloride;N-((3-(ANILINOMETHYLENE)-2-CHLORO-1-CYC&. CAS No. 63857-00-1. Molecular formula: C20H20Cl2N2. Mole weight: 359.29. Symbol: GHS07. Melting Point: 224°C(dec.)(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
4,4'-(1,3-Propandiyl)bis(pyridine) Quick inquiry Where to buy Suppliers range | 4,4'-(1,3-Propandiyl)bis(pyridine). Group: Pyridine MOFs linkers. Alternative Names: bpyp; BPP; 1,3-Di(pyridin-4-yl)propane; 4,4'-Trimethylenedipyridine; 4-(3-pyridin-4-ylpropyl)pyridine. CAS No. 17252-51-6. Molecular Weight: 198.26. Molecular Formula: C13H14N2. | |
4,4',4",4'",4"",4""'-(Triphenylene-2,3,6,7,10,11-hexayl)hexaaniline Quick inquiry Where to buy Suppliers range | 4,4',4",4'",4"",4""'-(Triphenylene-2,3,6,7,10,11-hexayl)hexaaniline. Group: Multi-Amido COFs linkers. Alternative Names: 2,3,6,7,10,11-Hexa(4'-aminophenyl) trimethylene. CAS No. 1374854-57-5. Molecular Weight: 774.95. Molecular Formula: C54H42N6. Purity: 96%. | |
4,4'-Trimethylenebis(1-methylpiperidine) Quick inquiry Where to buy Suppliers range | 4,4'-Trimethylenebis(1-methylpiperidine). Group: Other Ionic Liquids. Alternative Names: 4,4'-(1,3-Propanediyl)bis[1-methyl-piperidine]. Grades: ≥98%. CAS No. 64168-11-2. Molecular formula: C15H30N2. Mole weight: 238.41. IUPAC Name: 1-methyl-4-[3-(1-methylpiperidin-4-yl)propyl]piperidine. Appearance: colorless liquid. Boiling Point: 215ºC50 mm Hg(lit.). Melting Point: 13ºC(lit.). Flash Point: 113ºC. Density: 0.896. SMILES: CN1CCC(CC1)CCCC2CCN(CC2)C. InChIKey: JWOTWWORMYMZCR-UHFFFAOYSA-N. | |
4,4'-Trimethylenedipyridine Quick inquiry Where to buy Suppliers range | 4,4'-Trimethylenedipyridine. Group: Heterocyclic Organic Compound. Alternative Names: 4,4-Trimethylenedipyridine, 1,3-Di(4-pyridyl)propane, MLS001359957, Pyridine, 4,4-trimethylenedi-, 121193_ALDRICH, Pyridine, 4,4-(1,3-propanediyl)bis-, NSC42785, EINECS 241-284-8, NSC 42785, ZINC00105157, 4,4-(Propane-1,3-diyl)dipyridine, Pyridine, 4,4-trimethylenedi- (8CI), SMR001224332, ST5407864, 17252-51-6, 16898-52-5. Grades: 96%. CAS No. 17252-51-6. Molecular formula: C13H14N2. Mole weight: 198.26. IUPAC Name: 4-(3-pyridin-4-ylpropyl)pyridine. Exact Mass: 198.11600. EC Number: 241-284-8. Boiling Point: 142ºC 2mm. Melting Point: 57-60ºC. Flash Point: 128.2ºC. Density: 1.066g/cm3. SMILES: C1=CN=CC=C1CCCC2=CC=NC=C2. InChIKey: OGNCVVRIKNGJHQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S28-S36/37/39-S45. Hazard statements: Xn: Harmful. | |
5-Formylindan Quick inquiry Where to buy Suppliers range | Indan-5-carbaldehyde, 30084-91-4, Indan-5-carboxaldehyde, 2,3-dihydro-1H-indene-5-carbaldehyde, 5-formylindan, 5-indanecarboxaldehyde, indane-5-carboxaldehyde, 5-Indancarboxaldehyde, indane-5-carbaldehyde, indan-5-carboxyaldehyde, 1H-Indene-5-carboxaldehyde, 2,3-dihydro-, MFCD00086208, UNII-V816D1X892, EINECS 250-036-8, V816D1X892, 2,3-dihydro-1H-indene-5-carboxaldehyde, 5-formylindane, 5-Indancarbaldehyde, Indan-5-carbaldehyd, SCHEMBL1525801, DTXSID70184169, 5-indancarboxaldehyde, AldrichCPR, 3,4-TRIMETHYLENEBENZALDEHYDE, AKOS000346317, CS-W007269, SB36463, AC-23004, AM803656, DS-13777, BB 0253398, FT-0658443, EN300-95762, A820189, J-017775, Q27291645, Z385369954. | |
7,8-Dihydro-6H-Dipyrido[1,2-a:2',1'-c][1,4]diazepinediium dibromide Quick inquiry Where to buy Suppliers range | 2895-98-9, 7,8-Dihydro-6H-Dipyrido[1,2-a:2',1'-c][1,4]diazepinediium dibromide, 7,11-diazoniatricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaene;dibromide, SCHEMBL8960360, DTXSID30376301, AKOS024351434, 6H-Dipyrido[1,2-a:2',1'-c][1,4]diazepinediium,7,8-dihydro-, bromide (1:2), FT-0621333, 1,1'-trimethylene-2,2'-bipyridinium dibromide, 7,8-Dihydro-6H-dipyrido[1,2-a:2',1'-c][1,4]diazepine-5,9-diium bromide, 7,8-DIHYDRO-6H-DIPYRIDO[1,2-A:2,1-C][1,4]DIAZEPINEDIIUMDIBROMIDE, 7,8-Dihydro-6H-dipyrido[1,2-a:2',1'-c][1,4]diazepine-5,9-diium dibromide. | |
9 9-Di(2-ethylhexyl)fluorene-2 7-bis(t& Quick inquiry Where to buy Suppliers range | 9 9-Di(2-ethylhexyl)fluorene-2 7-bis(t&. Group: Organic & Printed Electronics. Alternative Names: 9 9-DI(2-ETHYLHEXYL)FLUORENE-2 7-BIS(T&;9,9-Di(2-ethylhexyl)fluorene-2,7-diboronic acid bis(1,3-propanediol) ester, 0.5M solution in toluene;9,9-di(2-ethylhexyl)fluorene-2,7-bis(trimethylene borate) solution;9,9-di(2-ethylhexyl)fluorene-2,7-diboronic acid. Grades: 96%. CAS No. 344782-49-6. Molecular formula: C35H52B2O4. Mole weight: 558.41. IUPAC Name: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-bis(2-ethylhexyl)fluoren-2-yl]-1,3,2-dioxaborinane. Exact Mass: 558.40500. Boiling Point: 117-118ºC. Flash Point: >45 °F. Density: 0.906 g/mL at 25ºC. SMILES: B1 (OCCCO1)C2=CC3=C (C=C2)C4=C (C3 (CC (CC)CCCC)CC (CC)CCCC)C=C (C=C4)B5OCCCO5. InChIKey: LGBZRFAFRYBGTM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 36/37-62. Hazard statements: F: Flammable; Xn: Harmful. | |
9,9-Dihexylfluorene-2,7-bis(trimethyleneborate) Quick inquiry Where to buy Suppliers range | 9,9-Dihexylfluorene-2,7-bis(trimethyleneborate). Group: Organic & Printed Electronics. Alternative Names: 9 9-DIHEXYLFLUORENE-2 7-BIS(TRIMETHYLEN&;9,9-DIHEXYLFLUORENE-2,7-BIS(TRIMETHYLENEBORATE),98%;9,9-Dihexylfluorene-2,7-bis(trimethyleneborate);9,9-Dihexylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester;9,9-Dihexylfluorene-2,7-diboronic acid bis(1,3-p. CAS No. 250597-29-6. Molecular formula: C31H44B2O4. Mole weight: 502.31. | |
9 9-Dioctylfluorene-2 7-bis(trimethylbo& Quick inquiry Where to buy Suppliers range | 9 9-Dioctylfluorene-2 7-bis(trimethylbo&. Group: Organic & Printed Electronics. Alternative Names: 9 9-DIOCTYLFLUORENE-2 7-BIS(TRIMETHYLBO&;9,9-Dioctylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester, 97%;9,9-dioctylfluorene-2,7-bis(trimethylborate);9,9-DIOCTYLFLUORENE-2,7-BIS(TRIMETHYLENEBORATE),98%;9,9-Dioctylfluorene-2,7-diboronic acid bis(1,3. Grades: 96%. CAS No. 317802-08-7. Molecular formula: C35H52B2O4. Mole weight: 558.41. IUPAC Name: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinane. Exact Mass: 558.40500. Boiling Point: 697.869ºC at 760 mmHg. Melting Point: 126-130ºC(lit.). Flash Point: 375.858ºC. Density: 1.048g/cm3. InChIKey: KAYXDWIILRESPY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Amines,N-(hydrogenated tallow alkyl)trimethylenediamines Quick inquiry Where to buy Suppliers range | Amines,N-(hydrogenated tallow alkyl)trimethylenediamines. Group: Polymerization Additives. CAS No. 68603-64-5. | |
Amino Trimethylenephosphonic Acid Quick inquiry Where to buy Suppliers range | Amino Trimethylenephosphonic Acid. 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 |
Antiblaze V6 Quick inquiry Where to buy Suppliers range | Antiblaze V6. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester (9CI), 2,2-Bis(chloromethyl)trimethylene bis[bis(2-chloroethyl) phosphate], Tolgard V 6, Phosgard 2XC20, Phosphoric acid, bis(2-chloroethyl) ester, diester with 2,2-bis(chloromethyl)-1,3-propanediol (7CI), 2,2-Bis(chloromethyl)-1,3-propanediyl bis[bis(2-chloroethyl) phosphate], 2,2-Bis-(chloromethyl)-propane-1,3-diyltetrakis(2-chloroethyl) bisphosphate, Celltech 60, V 6, Amgard V 6, 2,2-Bis(chloromethyl)-1,3-propanediol 2-chloroethanol phosphate (1:4:2), Antiblaze AB 100, Tetrakis (2-chlorethyl) dichloroisopentyldiphosphate, V 6 (fireproofing agent), Antiblaze 100, Antiblaze V 6. CAS No. 38051-10-4. Pack Sizes: 10MG. IUPAC Name: [2-[bis(2-chloroethoxy)phosphoryloxymethyl]-3-chloro-2-(chloromethyl)propyl] bis(2-chloroethyl) phosphate. Molecular formula: C13H24Cl6O8P2. Mole weight: 582.99. Catalog: APS38051104. SMILES: ClCCOP (=O) (OCCCl)OCC (CCl) (CCl)COP (=O) (OCCCl)OCCCl. Format: Neat. Shipping: Room Temperature. | |
Azetidine Quick inquiry Where to buy Suppliers range | Clear, colorless liquid. Group: Organic Phosphine Compounds. Alternative Names: 1,3-Propylenimine; Azetidin; Trimethylenimine; trimethyleneimine; Azetidine; Azacyclobutane. Grades: 98%. CAS No. 503-29-7. Molecular formula: C3H7N. Mole weight: 57.09. IUPAC Name: azetidine. Exact Mass: 57.05780. EC Number: 207-963-8. Boiling Point: 61-62ºC. Flash Point: -20ºC. Density: 0.847. SMILES: C1CNC1. InChIKey: HONIICLYMWZJFZ-UHFFFAOYSA-N. Safty Description: S16-S26-S36/37/39-S45. Hazard statements: F: Flammable; C: Corrosive. | |
Azetidine Quick inquiry Where to buy Suppliers range | Synonyms: Azacyclobutane; Trimethylene imine; Trimethylenimine; 1,3-Propylenimine. Grades: 98%. CAS No. 503-29-7. Molecular formula: C3H7N. Mole weight: 57.09. | |
Bis(salicylideniminato-3-propyl)methylaminocobalt(II) Quick inquiry Where to buy Suppliers range | Bis(salicylideniminato-3-propyl)methylaminocobalt(II). Alternative Names: Bis(salicylideniminato-3-propyl)methylaminocobalt(II);15391-24-9;Bis(salicylideniminato-3-propyl)methylaminocobalt( cento);Bis(salicylideniminato-3-propyl)methylaminocobalt(II), 97%;[[|A,|A inverted exclamation marka-[ (Methylimino)bis (trimethylenenitrilo)]di-o-cresolato] (2-)]cobalt; [[2, 2 inverted exclamation marka-[(Methylimino-|EN)bis[3,1-propanediyl(nitrilo-|EN)methylidyne]]bis[phenolato-|EO]](2-)]cobalt. CAS No. 15391-24-9. Molecular formula: C21H27CoN3O2. Mole weight: 412.399g/mol. IUPAC Name: cobalt; 2- [3- [3- [ (2-hydroxyphenyl) methylideneamino] propyl-methylamino] propyliminomethyl] phenol. Exact Mass: 412.144g/mol. SMILES: CN (CCCN=CC1=CC=CC=C1O) CCCN=CC2=CC=CC=C2O. [Co]. InChI: InChI=1S/C21H27N3O2.Co/c1-24(14-6-12-22-16-18-8-2-4-10-20(18)25)15-7-13-23-17-19-9-3-5-11-21(19)26;/h2-5,8-11,16-17,25-26H,6-7,12-15H2,1H3; InChIKey: ROYMMTUICCHINZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 412.144g/mol. | |
Bis (trimethylenedithio) tetrathiafulvalene Quick inquiry Where to buy Suppliers range | Bis (trimethylenedithio) tetrathiafulvalene. Group: Donor Molecules. Alternative Names: Bis(1, 3-propylenedithio)tetrathiafulvalene; BPDT-TTF. Grades: >97.0%(HPLC). CAS No. 66946-49-4. Product ID: ACM66946494-2. Molecular formula: C12H12S8. Mole weight: 412.71. Appearance: Light yellow to Brown to Dark green powder to crystal. Melting Point: 250 °C. Storage: Store under inert gas. InChI: InChI=1S/C12H12S8/c1-3-13-7-8(14-4-1)18-11(17-7)12-19-9-10(20-12)16-6-2-5-15-9/h1-6H2. InChIKey: LSZPCLOYNFOXST-UHFFFAOYSA-N. | |
Bis (trimethylenedithio) tetrathiafulvalene [Organic Electronic Material] Quick inquiry Where to buy Suppliers range | Bis (trimethylenedithio) tetrathiafulvalene [Organic Electronic Material]. Group: Molecular Conductors. CAS No. 66946-49-4. IUPAC Name: 2-(6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene)-6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepine. Molecular Weight: 412.8g/mol. Molecular Formula: C12H12S8. SMILES: C1CSC2=C (SC1)SC (=C3SC4=C (S3)SCCCS4)S2. InChI: InChI=1S/C12H12S8/c1-3-13-7-8(14-4-1)18-11(17-7)12-19-9-10(20-12)16-6-2-5-15-9/h1-6H2. InChIKey: LSZPCLOYNFOXST-UHFFFAOYSA-N. | |
Cyclotrimethylenemethylchlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: 1-chloro-1-methyl-1-silacyclobutane; Me(CH2)3SiCl; (CH2)3MeSiCl; 1-chloro-1-methyl-silacyclobutane; methyl(trimethylene)silyl chloride; Silacyclobutane,1-chloro-1-methyl; Si-chloro-Si-methylsilacyclobutane. Grades: 95%+. CAS No. 2351-34-0. Molecular formula: C4H9ClSi. Mole weight: 120.65. IUPAC Name: 1-chloro-1-methylsiletane. Exact Mass: 120.01600. Boiling Point: 99.4ºC at 760mmHg. Flash Point: 2.6ºC. Density: 0.98g/cm3. SMILES: C[Si]1(CCC1)Cl. InChIKey: JWKKXHBGWAQZOK-UHFFFAOYSA-N. Safty Description: 16-26-36/37/39-45. Hazard statements: F: Flammable; C: Corrosive. | |
Dehydrocostus Lactone Quick inquiry Where to buy Suppliers range | Dehydrocostus Lactone. Group: Biobased Products. Alternative Names: (3aS,6aR,9aR,9bS)-3,6,9-Trimethylenedecahydroazuleno[4,5-b]furan-2(9bH)-one. Grades: 98%. CAS No. 477-43-0. Product ID: BBC477430. Molecular formula: C15H18O2. Mole weight: 230.3. IUPAC Name: (3aS,6aR,9aR,9bS)-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one. Appearance: Powder. Density: 1.09 g/ml. SMILES: C=C1CC[C@@H]2[C@@H] ([C@@H]3[C@H]1CCC3=C)OC (=O)C2=C. | |
Dibromopropamidine Dihydrochloride Quick inquiry Where to buy Suppliers range | Antibacterial. Clinical use in Acanthamoeba keratitis. Group: Biochemicals. Alternative Names: 4, 4'- [1, 3-Propanediylbis (oxy) ] bis [3-bromo Benzene carboximidamide Dihydrochloride; 2,2'-Dibromopropamidine; 4, 4'- (Trimethylenedioxy)bis (3-bromobenzamidine) Dihydrochloride; Dibrompropamidine Dihydrochloride. Grades: Highly Purified. CAS No. 50357-61-4. Pack Sizes: 10mg. Molecular Formula: C17H20Br2Cl2N4O2, Melting Point: >280?C (dec.). US Biological Life Sciences. | Worldwide |
Dibrompropamidine diisetionate Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(trimethylenedioxy)bis[3-bromobenzamidine], Brulidine, Dibromopropamidine Diisethionate, Dibromopropamidine isethionate, Benzamidine, 4,4'-(trimethylenedioxy)bis[3-bromo-, bis(2-hydroxyethanesulfonate), Dibrompropamidine isethionate, Brolene Ointment, NSC 33424, Benzenecarboximidamide, 4,4'-[1,3-propanediylbis(oxy)]bis[3-bromo-, bis(2-hydroxyethanesulfonate), Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(trimethylenedioxy)bis[3-bromobenzamidine], 2,2'-Dibromo-4,4'-diamidinodiphenoxypropane di-(β-hydroxyethanesulfonate), 1,3-Di(4-amidino-2-bromophenoxy)propane di-2-hydroxyethanesulfonate, Brolene, NSC 528031. CAS No. 614-87-9. IUPAC Name: 3-bromo-4-[3- (2-bromo-4-carbamimidoylphenoxy) propoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid. | |
Dibrompropamidine for system suitability Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Brulidine, Benzamidine, 4,4'-(trimethylenedioxy)bis[3-bromo-, bis(2-hydroxyethanesulfonate), NSC 33424, Dibromopropamidine isethionate, Brolene Ointment, Brolene, Dibrompropamidine isethionate, NSC 528031, 1,3-Di(4-amidino-2-bromophenoxy)propane di-2-hydroxyethanesulfonate, Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(trimethylenedioxy)bis[3-bromobenzamidine], Benzenecarboximidamide, 4,4'-[1,3-propanediylbis(oxy)]bis[3-bromo-, bis(2-hydroxyethanesulfonate), Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(trimethylenedioxy)bis[3-bromobenzamidine], 2,2'-Dibromo-4,4'-diamidinodiphenoxypropane di-(β-hydroxyethanesulfonate), Dibromopropamidine Diisethionate. CAS No. 614-87-9. IUPAC Name: 3-bromo-4-[3- (2-bromo-4-carbamimidoylphenoxy) propoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid. | |
Exo-Tetrahydrodicyclopentadiene Quick inquiry Where to buy Suppliers range | Exo-Tetrahydrodicyclopentadiene (CAS# 2825-82-3 ) is a useful research chemical. Synonyms: exo-Trimethylenenorbornane; (3aR,4S,7R,7aS)-rel-Octahydro-1H-4,7-methanoindene; JP-10. CAS No. 2825-82-3. Molecular formula: C10H16. Mole weight: 136.23. | |
Hexadimethrine bromide Quick inquiry Where to buy Suppliers range | Hexadimethrine bromide. Group: Heterocyclic Organic Compound. Alternative Names: SEQUA-BRENE(TM);POLYBRENE;POLY(N,N,N,N-TETRAMETHYL-N-TRIMETHYLENEHEXAMETHYLENEDIAMMONIUM DIBROMIDE) ; 6, 3-ionenebromide; poly ( (dimethyliminio) hexamethylene (dimethylimino) trimethylenedibromide) ; HEXADIMETHRIN BROMIDE;HEXADIMETHRINE BROMIDE;1,5-DIMETHYL-1,5-DIAZAUNDECAMETHYLENE POLYMETHOBROMIDE. CAS No. 28728-55-4. Product ID: ACM28728554. Molecular formula: C39H90Br6N6X2. Mole weight: 1122.6. Appearance: gelatinous solid. | |
Homopiperazine Quick inquiry Where to buy Suppliers range | Homopiperazine. Group: Heterocyclic Organic Compound. Alternative Names: 1H-1,4-Diazepine, hexahydro-; hexahydro-1h-4-diazepine; Trimethyleneethylenediamine; HEXAHYDRO-1, 4-DIAZEPINE; HEXAHYDRO-1H-1, 4-DIAZEPINE; HOMOPIPERAZINE; HPRZ; AKOS BBS-00004278. CAS No. 505-66-8. Molecular formula: C5H12N2. Mole weight: 100.16. Symbol: GHS05,GHS06,GHS07. Boiling Point: 169°C(lit.). Melting Point: 38-40°C(lit.). Flash Point: 148°F. Density: 0.95. Safty Description: 26-36/37/39-45-27. Hazard statements: C, Xi. Supplemental Hazard Statements: H303-H312-H318-H311-H314. | |
Lilodidine Quick inquiry Where to buy Suppliers range | Lilodidine. Group: Biochemicals. Alternative Names: 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline; 1,7-Trimethyleneindol; 1,8-Trimethyleneindole; 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline; 1,7-(1,3-Propanediyl)-indole. Grades: Highly Purified. CAS No. 5840-1-7. Pack Sizes: 250mg. Molecular Formula: C11H11N, Molecular Weight: 157.21. US Biological Life Sciences. | Worldwide |
N,N'-Bis(salicylidene)-1,3-propanediamine Quick inquiry Where to buy Suppliers range | N,N'-Bis(salicylidene)-1,3-propanediamine. Alternative Names: J-004383; o-Cresol.alpha.'-(trimethylenedinitrilo)di-; Disalicylidene propandiamine; AC1NUYZK; SCHEMBL710369; 133345-53-6; 6- [ [3- [ (6-oxocyclohexa-2, 4-dien-1-ylidene) methylamino] propylamino] methylidene] cyclohexa-2, 4-dien-1-one; AC1NSZDU; DTXSID7059513; NSC 166332. CAS No. 120-70-7. Molecular formula: C17H18N2O2. Mole weight: 282.343g/mol. IUPAC Name: 2- [3- [ (2-hydroxyphenyl) methylideneamino] propyliminomethyl] phenol. Rotatable Bond Count: 6. Exact Mass: 282.137g/mol. EC Number: 204-418-6. SMILES: C1=CC=C (C (=C1)C=NCCCN=CC2=CC=CC=C2O)O. InChI: InChI=1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2. InChIKey: KLDZYURQCUYZBL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 282.137g/mol. |