1,3 Butadiene Suppliers USA
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1,3-Butadiene Quick inquiry Where to buy Suppliers range | 1,3-Butadiene. Group: Monomers. CAS No. 106-99-0. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
1,3-Butadiene (~15% by weight in Toluene) Quick inquiry Where to buy Suppliers range | 1,3-Butadiene has been shown in multiple studies to be carcinogenic and toxic to rats (1,4), strongly suggesting that it has cytotoxic effects on humans as well. 1,3-Butadiene is a component of tobacco smoke, and has also shown to encourage arteriosclerotic plaque accumulation (2) and its epoxides induce sister chromatid exchanges in human lymphocytes (3). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-99-0. Pack Sizes: 1g, 10 g. Molecular Formula: C4H6. US Biological Life Sciences. | Worldwide |
1,3-Butadiene-1-carboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | 1,3-Butadiene-1-carboxylic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-BUTADIENE-1-CARBOXYLIC ACID METHYL ESTER;METHYL 2,4-PENTADIENOATE;METHYL 1,3-BUTADIENE-1-CARBOXYLATE;2,4-pentadienoic acid methyl ester;methyl 1,3-butadiene-1-carboxylate mixt. of cis/trans;methyl penta-2,4-dienoate;METHYL 1,3-BUTADIENE-1-CARBOXYLATE MIXT.OF CIS/TRANS, STAB.;Vynilacrylic acid methyl ester. CAS No. 1515-75-9. Molecular formula: C6H8O2. Mole weight: 112.13. Symbol: GHS02,GHS07. Boiling Point: 50-52°C20mm Hg(lit.). Flash Point: 37°C. Density: 0.964g/mL at 20°C. Safty Description: 26-36-61. Hazard statements: Xi. Supplemental Hazard Statements: H226-H315-H319-H335-H412. | |
1,3-Butadiene (ca. 15% in Hexane) Quick inquiry Where to buy Suppliers range | 1,3-Butadiene (ca. 15% in Hexane). Uses: Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Monomers. CAS No. 106-99-0. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
1,3-Butadiene (ca. 15% in Toluene) Quick inquiry Where to buy Suppliers range | 1,3-Butadiene (ca. 15% in Toluene). Uses: Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Monomers. CAS No. 106-99-0. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
1,3-Butadiene diepoxide Quick inquiry Where to buy Suppliers range | 1,3-Butadiene diepoxide. Group: Polymer/Macromolecule. Alternative Names: 1,1'-bi(ethyleneoxide);1,1-Bi[ethylene oxide]; 1, 2:3, 4-diepoxy-butan; 2, 4-diepoxybutane; 3, 4-Diepoxybutane; alkylepoxides; Bioxiran; Bioxirane. CAS No. 1464-53-5. Molecular formula: C4H6O2. Mole weight: 86.09. | |
1,3-Butadiene diepoxide Quick inquiry Where to buy Suppliers range | 1,3-Butadiene diepoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1464-53-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H6O2. US Biological Life Sciences. | Worldwide |
1,3-Butadiene,homopolymer, epoxidized, cyclized Quick inquiry Where to buy Suppliers range | 1,3-Butadiene,homopolymer, epoxidized, cyclized. Group: Heterocyclic Organic Compound. CAS No. 68441-49-6. | |
1,3-Butadiene,homopolymer,hydrogenated Quick inquiry Where to buy Suppliers range | 1,3-Butadiene,homopolymer,hydrogenated. Group: Heterocyclic Organic Compound. Alternative Names: ETHYLENE/BUTYLENE COPOLYMER, MONOHYDROXY TERMINATED; 1, 3-Butadiene, homopolymer, hydrogenated; Hydrogenatedpolybutadiene; poly(ethylene-ran-butylene)mono-ol; Poly(ethylene-co-1, 2-butylene) mono-ol;1,3-Polybutadiene. CAS No. 68954-09-6. Molecular formula: (-CH2CH2-)x[-CH2CH(C2H5)-]yOH. Density: 0.88 g/mL at 25 °C(lit.). | |
Benzene ethenyl polymer with 1 3-butadiene brominated Quick inquiry Where to buy Suppliers range | Benzene ethenyl polymer with 1 3-butadiene brominated. Uses: It is a broad spectrum of new environmentally friendly Flame Retardant,Widely used in polystyrene,polypropylene, high impact polystyrene, polypropylene, ABS, polycarbonate, unsaturated polyester and other materials, it offering comparable flame retardant performance in polystyrene form to Hexabromocyclododecane with same bromine content. It is a perfect alternative to replace HBCD in EPS and XPS foams. Group: Brominated Flame Retardant. Alternative Names: Benzene, ethenyl-, polymer with 1,3-butadiene,brominated. CAS No. 1195978-93-8. Product ID: ACM1195978938-1. Molecular formula: (C8H9)x(C4H6Br2)y(C4H6Br2)z. Appearance: white or off-white powder. | |
Trans-3-(Tert-Butyldimethylsilyloxy)-N,N-Dimethyl-1,3-Butadiene-1-Amine Quick inquiry Where to buy Suppliers range | Trans-3-(Tert-Butyldimethylsilyloxy)-N,N-Dimethyl-1,3-Butadiene-1-Amine. Group: Organosilicone. Alternative Names: Rawal'S Diene. Grades: >95%. CAS No. 194233-66-4. Product ID: ACM194233664-2. Molecular formula: C12H25NOSi. Mole weight: 227.42 g/mol. Boiling Point: 50 °C(0.38 mmHg). Flash Point: 93 °C. | |
1-Acetoxy-1,3-butadiene Quick inquiry Where to buy Suppliers range | 1-Acetoxy-1,3-butadiene is useful in the synthesis of analogs of rhein as inhibitors of Scavenger receptor A (SRA) for cancer immunotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1515-76-0. Pack Sizes: 500mg, 1g. Molecular Formula: C6H8O2, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
1-Methoxy-1,3-butadiene Quick inquiry Where to buy Suppliers range | 1-Methoxy-1,3-butadiene. Group: Epoxides. Alternative Names: 1,3-Butadiene, 1-methoxy-;1,3-Butadienyl methyl ether;1-methoxy-1,3-butadiene,mixtureofisomers;1-methoxy-3-butadiene;1-methoxy-buta-1,3-diene;1-Methoxybutadiene;Ether, 1,3-butadienyl methyl;ether,1,3-butadienylmethyl. Grades: ≥95%. CAS No. 3036-66-6. Molecular formula: C5H8O. Mole weight: 84.12. Symbol: GHS02,GHS07. Boiling Point: 91°C(lit.). Flash Point: 22°F. Density: 0.83g/mL at 25°C(lit.). Safty Description: 23-24/25. Hazard statements: F. Supplemental Hazard Statements: H225-H302. | |
1-(Trimethylsiloxy)-1,3-butadiene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Epoxides. Alternative Names: 1-(Trimethylsiloxy)-1,3-butadiene, 6651-43-0, AC1MC4GR, ACMC-1B9J9, AGN-PC-006I5J, 227226_ALDRICH, CTK5C4839, buta-1,3-dienoxy(trimethyl)silane, Silane, (1,3-butadienyloxy)trimethyl-, KB-09702, Silane,(1,3-butadien-1-yloxy)trimethyl-. Grades: 95%+. CAS No. 6651-43-0. Molecular formula: C18H28O2. Mole weight: 142.27. IUPAC Name: buta-1,3-dienoxy(trimethyl)silane. Exact Mass: 142.08100. Symbol: GHS07. Boiling Point: 131ºC(lit.). Flash Point: 77 °F. Density: 0.811 g/mL at 25ºC(lit.). SMILES: C[Si](C)(C)OC=CC=C. InChIKey: UQGOYQLRRBTVFM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26-S36-S37-S39. Hazard statements: H315-H319-H335. | |
1,1,4,4-Tetraphenyl-1,3-butadiene Quick inquiry Where to buy Suppliers range | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Biochemicals. Alternative Names: TPB. Grades: Highly Purified. CAS No. 1450-63-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C28H22. US Biological Life Sciences. | Worldwide |
1,1,4,4-Tetraphenyl-1,3-butadiene Quick inquiry Where to buy Suppliers range | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Organic & Printed Electronics. Alternative Names: TPB;1,1,4,4-TETRAPHENYL-1,3-BUTADIENE;1,1,4,4-TETRAPHENYLBUTADIENE;(1,4,4-Triphenyl-1,3-butadienyl)benzene;1,1,4,4-tetraphenyl-3-butadiene;1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrabenzene;1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-benzen;1. CAS No. 1450-63-1. Molecular formula: C28H22. Mole weight: 358.47. | |
1,1,4,4-Tetraphenyl-1,3-butadiene Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 1450-63-1. Pack Sizes: 5G. | |
1,1-Dimethoxy-3-(trimethylsiloxy)-1,3-butadiene Quick inquiry Where to buy Suppliers range | 3-(Trimethylsilyloxy)-1,1-dimethoxy-1,3-butadiene has a wide variety of applications in synthetic chemistry. One example of its applications is its use as a reagent in the synthesis of Lasiodiplodin, a potent antileukemic macrolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 61539-61-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H18O3Si, Molecular Weight: 202.32. US Biological Life Sciences. | Worldwide |
1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene Quick inquiry Where to buy Suppliers range | 1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene. Group: Biochemicals. Alternative Names: Danishefsky's Diene. Grades: Highly Purified. CAS No. 59414-23-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
1-(t-Butyldimethylsiloxy)-1,3-butadiene Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 1-(T-BUTYLDIMETHYLSILOXY)-1,3-BUTADIENE. Grades: 95%+. CAS No. 88346-87-6. Molecular formula: C10H20OSi. Mole weight: 184.35. IUPAC Name: buta-1,3-dienoxy-tert-butyl-dimethylsilane. Exact Mass: 184.12800. SMILES: CC(C)(C)[Si](C)(C)OC=CC=C. InChIKey: FOVNQHKJPKSUOU-UHFFFAOYSA-N. | |
1,4-Di(2-thienyl)-1,3-butadiene Quick inquiry Where to buy Suppliers range | 1,4-Di(2-thienyl)-1,3-butadiene. Group: Polymers. CAS No. 23354-93-0. IUPAC Name: 2-[(1E,3E)-4-thiophen-2-ylbuta-1,3-dienyl]thiophene. Molecular Weight: 218.3g/mol. Molecular Formula: C12H10S2. SMILES: C1=CSC(=C1)C=CC=CC2=CC=CS2. InChI: InChI=1S/C12H10S2/c1(5-11-7-3-9-13-11)2-6-12-8-4-10-14-12/h1-10H/b5-1+,6-2+. InChIKey: SEIGKYBFMXSLAH-IJIVKGSJSA-N. | |
1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of antitumor agent Gimeracil. Group: Biochemicals. Alternative Names: 2-[3-(Dimethylamino)-1-methoxy-2-propen-1-ylidene]-propanedinitrile. Grades: Highly Purified. CAS No. 95689-38-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1,4-Bis(4-pyridyl)-2,3-azo-1,3-butadiene Quick inquiry Where to buy Suppliers range | 1,4-Bis(4-pyridyl)-2,3-azo-1,3-butadiene. Group: Pyridine MOFs linkers. Alternative Names: Pyridine,4,4'-[azobis(methylene)]bis-(9CI). CAS No. 191084-02-3. Molecular Weight: 212.25. Molecular Formula: C12H12N4. | |
1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene-13C3 Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of labeled antitumor agent Gimeracil. Group: Biochemicals. Alternative Names: 2-[3-(Dimethylamino)-1-methoxy-2-propen-1-ylidene]-propanedinitrile-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)- Quick inquiry Where to buy Suppliers range | 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)-. Group: Organic & Printed Electronics. Alternative Names: 1, 3-Benzodithiole, 2-(1, 3-benzodithiol-2-ylidene)-; [2, 2]Bi[benzo[1, 3]dithiolylidene], DB-TTF; Dibenzotetrathiafulvalene; Δ 2, 2-Bi(1, 3-benzodithiol); Δ 2, 2-Bi[1, 3-benzodithiole]; Δ 2, 2-Bi[4, 5-(1, 3-butadiene-1, 4-diyl)-1, 3-dithiol]; Δ 2, 2-Bi[4, 5-[1, 3]butadieno-1, 3-dith. CAS No. 24648-13-3. Molecular formula: C14H8S4. | |
1,3-Butadiene-d6 Quick inquiry Where to buy Suppliers range | 1,3-Butadiene-d6. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-BUTADIENE-D6;1,3-Butadiene, hexadeutero-, (E)-;1,3-BUTADIENE-D6, 98 ATOM % D;1,3-Butadiene-D6 (gas);1,3-Butadiene-1,1,2,3,4,4-d6;1,1,2,3,4,4-hexaprotiobuta-1,3-diene;1,3-BUTADIENE (D6, 98%) + HYDROQUINONE. CAS No. 1441-56-1. Molecular formula: C4D6. Mole weight: 60.13. Symbol: GHS02,GHS08. Boiling Point: -4.5°C(lit.). Melting Point: -109°C(lit.). Safty Description: 53-45. Hazard statements: T, F+. Supplemental Hazard Statements: H220-H280-H340-H350. | |
1,3-Butadiene-d6 Quick inquiry Where to buy Suppliers range | ≥98 atom % D, ≥98% (CP), contains hydroquinone as stabilizer. Uses: For analytical and research use. Group: Compressed and Liquefied Gases. CAS No. 1441-56-1. Pack Sizes: 1L. Mole weight: 60.13. Catalog: AP1441561. Assay: ≥98% (CP). Linear Formula: D2C=CDCD=CD2. | |
16-Deethylindanomycin Quick inquiry Where to buy Suppliers range | 16-Deethylindanomycin is an antibiotic of the indanomycin group produced by Streptomyces setonii. It has anti-gram-positive bacteria and coccidia activity. Synonyms: Omomycin; 2H-Pyran-2-acetic acid, tetrahydro-alpha,5-dimethyl-6-(1-ethyl-4-(2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl)-1,3-butadienyl)-, (3aR-(3a-alpha,4-alpha,5-alpha(1E(2R*(R*),5S*,6R*),3E),7a-beta))-. Grades: ≥95%. CAS No. 106803-22-9. Molecular formula: C29H39NO4. Mole weight: 465.62. | |
(1E,3E)-1,4-Diacetoxy-1,3-butadiene Quick inquiry Where to buy Suppliers range | (1E,3E)-1,4-Diacetoxy-1,3-butadiene is an intermediate in the synthesis of Conduritol D (C667000). Conduritol D is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 15910-11-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H10O4, Molecular Weight: 170.16. US Biological Life Sciences. | Worldwide |
[(1E,3E)-4-Phenyl-1,3-butadienyl]-boronic Acid Quick inquiry Where to buy Suppliers range | [(1E,3E)-4-Phenyl-1,3-butadienyl]-boronic Acid. Uses: [(1E,3E)-4-Phenyl-1,3-butadienyl]-boronic Acid is a derivative of Boronic acid and is used for the stereoselective synthesis of polyenic alarm pheromones of cephalaspidean molluscs. Group: Pheromone Ingredients. CAS No. 163276-22-0. Molecular formula: C10H11BO2. Mole weight: 174. | |
1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide Quick inquiry Where to buy Suppliers range | 1-Octadecyl-4-(4-phenyl-1,3-butadienyl)pyridinium bromide. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 165678-32-0. IUPAC Name: 1-octadecyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium;bromide. Molecular Weight: 540.7g/mol. Molecular Formula: C33H50BrN. SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C (C=C1)C=CC=CC2=CC=CC=C2. [Br-]. InChI: InChI=1S/C33H50N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-29-34-30-27-33(28-31-34)26-21-20-25-32-23-18-17-19-24-32;/h17-21,23-28,30-31H,2-16,22,29H2,1H3;1H/q+1;/p-1/b25-20+,26-21+. InChIKey: GERCFVKULBVBIO-MNKMQPBCSA-M. Purity: >96.0%(T). | |
2-[(1E,3E)-6-[3-(Dimethylamino)pyridine]-1,3-butadien-1-yl]-4,5-dihydro-4-thiazolecarboxylic acid Quick inquiry Where to buy Suppliers range | 2-[(1E,3E)-6-[3-(Dimethylamino)pyridine]-1,3-butadien-1-yl]-4,5-dihydro-4-thiazolecarboxylic acid. Group: Other Materials. | |
2,3-Butadien-1-ol Quick inquiry Where to buy Suppliers range | 2,3-Butadien-1-ol. Group: Heterocyclic Organic Compound; Ortho Esters. Alternative Names: Hydroxymethylallene; 2,3-butadiene-1-ol; 4-Hydroxy-1,2-butadiene; 1,2-Butadien-4-ol; but-2,3-dien-1-ol; 2,3-butadienyl-1-ol; buta-1,2-dien-4-ol; 1,2-Butadien-4-ol 4-Hydroxy-1,2-butadiene Hydroxymethylallene; 2,3-Butadien-1-ol; 2,3-Butadien-1-ol(6CI,8CI,9C. Grades: 96%. CAS No. 18913-31-0. Molecular formula: C4H6O. Mole weight: 70.09. IUPAC Name: buta-2,3-dien-1-ol. Exact Mass: 70.04190. Symbol: GHS07. Boiling Point: 127ºC at 760mmHg. Flash Point: 43.1ºC. Density: 0.816g/cm3. SMILES: C=C=CCO. InChIKey: JXKCVRNKAPHWJG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Hazard statements: H315-H319-H335. | |
2,3-Dimethyl-1,3-butadiene Quick inquiry Where to buy Suppliers range | Clear colorless liquid. Group: Alkenes. Alternative Names: Biisopropenyl, Diisopropenyl, 2,3-Dimethylbutadiene, 2,3-Dimethylenebutane, 2,3-Dimethylbuta-1,3-diene, 1,3-Butadiene, 2,3-dimethyl-, 2,3-DIMETHYL-1,3-BUTADIENE, 145491_ALDRICH, NSC 8656, 39718_FLUKA, EINECS 208-172-0, NSC8656, LTBB002745, CID10566, LS-184881, 513-81-5, S14-1185, InChI=1/C6H10/c1-5(2)6(3)4/h1,3H2,2,4H. Grades: 96%. CAS No. 513-81-5. Molecular formula: C6H9NO2. Mole weight: 82.14. IUPAC Name: 2,3-dimethylbuta-1,3-diene. Exact Mass: 82.07830. Symbol: GHS06. EC Number: 208-172-0. Boiling Point: 68ºC. Melting Point: -76ºC(lit.). Flash Point: -8 °F. Density: 0.727 g/mL at 20 °C. SMILES: CC(=C)C(=C)C. InChIKey: SDJHPPZKZZWAKF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S16-S23-S33-S62. Hazard statements: H301 + H331-H373-H410. | |
2-(4-(4-(Dimethylamino)phenyl)-1,3-butadienyl)-3-ethyl-naphtho(2,1-d)thiazolium perchlorate Quick inquiry Where to buy Suppliers range | 2-(4-(4-(Dimethylamino)phenyl)-1,3-butadienyl)-3-ethyl-naphtho(2,1-d)thiazolium perchlorate. Group: Heterocyclic Organic Compound. CAS No. 89872-07-1. | |
2,4-Hexadiene,(2E,4E)- Quick inquiry Where to buy Suppliers range | 2,4-Hexadiene,(2E,4E)-. Group: Heterocyclic Organic Compound. Alternative Names: (E),(E)-CH3CH=CHCH=CHCH3;(E,E)-2,4-hexadiene;2,4-hexadiene,(E,E)-;trans,trans-1,4-dimethyl-1,3-butadiene;trans,trans-hexa-2,4-diene;TRANS,TRANS-2,4-HEXADIENE;TRANS-2 TRANS-4-HEXADIENE;2,4-HEXADIENE. CAS No. 5194-51-4. Molecular formula: C6H10. Mole weight: 298.3795. Density: 1.12 g/cm3. | |
2-Acetoxy-1,3-butadiene Quick inquiry Where to buy Suppliers range | 2-Acetoxy-1,3-butadiene. Group: Heterocyclic Organic Compound. Alternative Names: 2-ACETOXY-1,3-BUTADIENE. CAS No. 24454-89-5. Molecular formula: C6H8O2. Mole weight: 112.12652. | |
2-Chloropentafluoro-1,3-butadiene Quick inquiry Where to buy Suppliers range | 2-Chloropentafluoro-1,3-butadiene. Group: Heterocyclic Organic Compound. Alternative Names: 2-CHLOROPENTAFLUORO-1,3-BUTADIENE;2-CHLOROPENTAFLUOROBUTADIENE;2-Chloropentafluoro-1,3-butadiene 97%;2-Chloropentafluoro-1,3-butadiene97%. Grades: 96%. CAS No. 392-42-7. Molecular formula: C4ClF5. Mole weight: 178.49. IUPAC Name: 2-chloro-1,1,3,4,4-pentafluorobuta-1,3-diene. Exact Mass: 177.96100. Boiling Point: 15.3ºC at 760mmHg. Density: 1.492g/cm3. SMILES: C(=C(F)F)(C(=C(F)F)Cl)F. InChIKey: ZQZMAJGEFXFVCR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 16-23-36/37-45. Hazard statements: F: Flammable; T: Toxic. | |
2-Ethyl-1,3-butadiene Quick inquiry Where to buy Suppliers range | 2-Ethyl-1,3-butadiene Alternative Names: ethylbutadiene; 1,3-BUTADIENE,2-ETHYL; 2-Ethylbuta-1,3-dien; 2-Ethylbuta-1,3-diene; 1-Pentene,3-methylene; 2-ethyl-1,3-butadiene; 2-Ethylbutadiene; ethyl-2 butadiene-1,3. CAS No. 3404-63-5. IUPAC Name: 3-methylidenepent-1-ene. Molecular Weight: 82.14. Molecular Formula: C6H10. SMILES: CCC(=C)C=C. | |
2-(Trimethylsiloxy)-1,3-butadiene Quick inquiry Where to buy Suppliers range | 2-(Trimethylsiloxy)-1,3-butadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 38053-91-7. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C7H14OSi. US Biological Life Sciences. | Worldwide |
2-(Trimethylsiloxy)-1,3-Butadiene Quick inquiry Where to buy Suppliers range | 2-(Trimethylsiloxy)-1,3-Butadiene. Group: Organosilicone; Alkoxysilane; Silsesquioxane and Organosilicone. Alternative Names: Trimethylsiloxybutadiene(Buta-1,3-Dien-2-Yloxy)(Trimethyl)Silane. Grades: 0.95. CAS No. 38053-91-7. Pack Sizes: 10 g; 100 g. Molecular formula: C7H14OSi. Mole weight: 144.27 g/mol. Appearance: Colorless to light yellow clear liquid. Boiling Point: 55 °C(50 mmHg). Flash Point: 12 °C. Density: 0.807 g/mL. | |
3,4:5,6-Di[1,3]butadieno-9H-fluorene Quick inquiry Where to buy Suppliers range | 3,4:5,6-Di[1,3]butadieno-9H-fluorene. Group: Heterocyclic Organic Compound. CAS No. 194-58-1. | |
3-Cyclohexene-1-carboxylic acid, methyl ester Quick inquiry Where to buy Suppliers range | 3-Cyclohexene-1-carboxylic acid, methyl ester. Group: Pheromone Ingredients. Alternative Names: 6493-77-2;Methyl cyclohex-3-enecarboxylate;methyl cyclohex-3-ene-1-carboxylate;3-Cyclohexene-1-carboxylic Acid Methyl Ester;3-Cyclohexene-1-carboxylic acid, methyl ester;Methyl 3-cyclohexenecarboxylate;Methyl 3-cyclohexene-1-carboxylate;1-Carbomethoxy-3-cyclohexene;Methyl 4-cyclohexenecarboxylate;Methyl 1,2,3,6-tetrahydrobenzoate;1,3-Butadiene-methyl acrylate adduct;methyl (S)-cyclohex-3-ene-1-carboxylate;Methyl 3-cyclohexenecarboxylate, 97%;3-CYCLOHEXENE-1-CARBOXYLICACIDMETHYLESTER;EINECS 229-376-6;ACMC-1BITY;AI3-28337;SCHEMBL91215;methyl 3-cyclohexene carboxylate;DTXSID30884315;Methyl 1,3,6-tetrahydrobenzoate;Methyl-3-cyclohexene-1-carboxylate;NSC93912;9933AB;ANW-34966;MFCD00053266;NSC-93912;SBB007742;AKOS006229745;3-Cyclohexene-1-carboxylic acid methyl;NE11071;PS-11883;FT-0615563;ST50828257;Methyl ester of 3-cyclohexene-1-carboxylic acid;CYCLOHEXENE-4-CARBOXYLIC ACID METHYL ESTER. CAS No. 6493-77-2. Molecular formula: C8H12O2. Mole weight: 140.18g/mol. IUPAC Name: methyl cyclohex-3-ene-1-carboxylate. EC Number: 229-376-6. SMILES: COC(=O)C1CCC=CC1. InChI: InChI=1S/C8H12O2/c1-10-8(9)7-5-3-2-4-6-7/h2-3,7H,4-6H2,1H3. InChIKey: IPUNVLFESXFVFH-UHFFFAOYSA-N. | |
4-Hydroxy-3-oxobutyl Mercapturic Acid Quick inquiry Where to buy Suppliers range | 4-Hydroxy-3-oxobutyl Mercapturic Acid is a precursor of DHB, which is a urinary metabolite of 1,3-butadiene. Synonyms: L-Cysteine, N-acetyl-S-(4-hydroxy-3-oxobutyl)-; 4-(N-Acetyl-L-cystein-S-yl)-1-hydroxy-2-butanone; HOBMA; HB. CAS No. 716305-13-4. Molecular formula: C9H15NO5S. Mole weight: 249.28. | |
4-Methyl-1,3-pentadiene Quick inquiry Where to buy Suppliers range | 4-Methyl-1,3-pentadiene. Group: Heterocyclic Organic Compound. Alternative Names: 4-METHYL-1,3-PENTADIENE;(CH3)2C=CHCH=CH2;1,3-Pentadiene, 4-methyl-;1,3-pentadiene,4-methyl-;4-methyl-3-pentadiene;4-methyl-penta-1,3-diene;4-METHYL-1,3-PENTADIENE 98%;1,1-Dimethyl-1,3-butadiene. CAS No. 926-56-7. Molecular formula: C6H10. Mole weight: 82.14. Boiling Point: 75-77°C. Flash Point: -18°C. Density: 0.718g/mL at 20°C(lit.). Safty Description: 16-36-62. Hazard statements: F, Xn. | |
6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one Quick inquiry Where to buy Suppliers range | 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one Quick inquiry Where to buy Suppliers range | 6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Group: Biochemicals. Alternative Names: 6-[4-(4-Methoxy-2,3,6-trimethylphenyl)-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Grades: Highly Purified. CAS No. 1076198-46-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H22O3. US Biological Life Sciences. | Worldwide |
6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl-d3)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one Quick inquiry Where to buy Suppliers range | 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl-d3)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
7,11,15-Trimethyl-3-methylidene-hexadec-1-ene Quick inquiry Where to buy Suppliers range | 7,11,15-Trimethyl-3-methylidene-hexadec-1-ene. Group: Main Products. Alternative Names: 7,11,15-trimethyl-3-methylidene-hexadec-1-ene;2-(4,8,12-Trimethyltridecyl)-1,3-butadiene;2-(4,8,12-Trimethyltridecyl)buta-1,3-diene;3-Methylene-7,11,15-trimethylhexadec-1-ene;7,11,15-Trimethyl-3-methylene-1-hexadecene;Neophytadiene;1,3-Butadiene, 2-(4,8,12-trimethyltridecyl)-;1-Hexadecene, 7,11,15-trimethyl-3-methylene-. Grades: 80%. CAS No. 504-96-1. Product ID: ACM504961. Molecular formula: C20H38. Mole weight: 0. IUPAC Name: 7,11,15-trimethyl-3-methylidenehexadec-1-ene. Boiling Point: 344.5ºC at 760mmHg. Flash Point: 160.2ºC. Density: 0.796g/cm³. | |
Abs resins Quick inquiry Where to buy Suppliers range | Abs resins. Group: Main Products. Alternative Names: 2-propenenitrile, polymerwith1, 3-butadieneandethenylbenzene; abs; abscopolymer; absresin; absresins; acrylonitrile, polymerwith1, 3-butadieneandstyrene; acrylonitrile-butadiene-styrenecopolymers; Acrylonitrile-butadiene-styreneterpolymer. Grades: 96%. CAS No. 9003-56-9. Product ID: ACM9003569-1. Molecular formula: C45H51N3X2. Mole weight: 633.91. IUPAC Name: ABS Resins. Appearance: white. Boiling Point: 145.2ºC at 760 mmHg. Melting Point: 58.54(±0.5)ºC. Density: 1.05 g/mL at 25 °C. | |
Acremine T Quick inquiry Where to buy Suppliers range | Acremine T is a benzofuran derivative isolated from the fungus Acremonium persicinum KUFA 1007. Synonyms: 5-Cyclohexene-1,2,4-triol, 2-methyl-5-[(1E)-3-methyl-1,3-butadien-1-yl]-, (1S,2R,4S)-. CAS No. 1807564-51-7. Molecular formula: C12H18O3. Mole weight: 210.27. | |
Antibiotic 834-B1 Quick inquiry Where to buy Suppliers range | It is an antibiotic produced by the strain of Streptomyces Y-0834H. Its activity against Psudomonas aeruginosa NCTC 10490 is stronger than Thiolactomycin, but lower than Thiotetromycin. Synonyms: 834-B1; 2(5H)-Thiophenone, 5-ethyl-4-hydroxy-3-methyl-5-(2-methyl-1,3-butadienyl)-; Antibiotic Y 0834B1. CAS No. 95261-51-1. Molecular formula: C12H16O2S. Mole weight: 224.32. | |
Benzalazine Quick inquiry Where to buy Suppliers range | Intermediate used in the synthesis of a variety of antibacterial and antifungal activities of symmetric and asymmetric azines. Group: Biochemicals. Alternative Names: 1-Benzaldehyde Azine; 2- (Phenylmethylene) hydrazone Benzaldehyde; 1,4-Diphenyl-2,3-diaza-1,3-butadiene; 1,4-Diphenylformalazine; Benzaldazin; Benzaldazine; Benzylideneazine; Dibenzalhydrazine; Dibenzylidene hydrazine; Eusolex 6653; NSC 3269. Grades: Highly Purified. CAS No. 588-68-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
BU-4704 Quick inquiry Where to buy Suppliers range | BU-4704 is produced by the strain of Aspergillus sp. No. FA2692. It has anti-gram-positive bacteria, anti-gram-negative bacteria and cryptococcus neoformans activity. The IC50 of human colorectal cancer cells (HCT-16) and murine melanoma were 0.63 and 4.3 μg/mL, respectively. Synonyms: 4-[(1Z,3Z)-2,3-Diisocyano-4-(4-methoxyphenyl)-1,3-butadien-1-yl]phenyl hydrogen sulfate. Molecular formula: C19H14N2O5S. Mole weight: 382.39. | |
Butadiene monoxide Quick inquiry Where to buy Suppliers range | Butadiene monoxide. Group: Polymer/Macromolecule. Alternative Names: (R,S)-2-Vinyl-oxirane;1,2-Epoxy-3-butylene;1,2-epoxybutene;1,2-Epoxybutene-3;1,2-Oxido-3-butene;1,3-Butadiene monooxide;1,3-Butadiene oxide;1,3-butadieneoxide. CAS No. 930-22-3. Molecular formula: C4H6O. Mole weight: 70.09. | |
Butadiene-styrene-2-vinylpyridine terpolymer Quick inquiry Where to buy Suppliers range | Butadiene-styrene-2-vinylpyridine terpolymer. Group: Heterocyclic Organic Compound. Alternative Names: Butadiene-styrene-2-vinylpyridine terpolymer;2-Ethenylpyridine, polymer with 1,3-butadiene and ethenylbenzene;VP latex. Grades: 96%. CAS No. 25053-48-9. Molecular formula: C19H21N. Mole weight: 263.376740 [g/mol]. IUPAC Name: buta-1,3-diene;2-ethenylpyridine;styrene. Exact Mass: 263.16700. Boiling Point: 145.2ºC at 760mmHg. Flash Point: 31.1ºC. SMILES: C=CC=C.C=CC1=CC=CC=C1.C=CC1=CC=CC=N1. InChIKey: QUEICCDHEFTIQD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Deferasirox Impurity 3 Quick inquiry Where to buy Suppliers range | Deferasirox Impurity. Synonyms: 13,14-(1,3-Butadiene-1,4-diyl)-[9,10-(1,3-butadiene-1,4-diyl)-[5,6-(1,3-butadiene-1,4-diyl)-[1,2-(1,3-butadiene-1,4-diyl)-4,8,12,16-tetraoxacyclohexadecane-1,5,9,13-tetraene-3,7,11,15-tetraone]]]. Grades: > 95%. CAS No. 6543-57-3. Molecular formula: C28H16O8. Mole weight: 480.43. | |
Dibenzo[g,p]chrysene Quick inquiry Where to buy Suppliers range | Dibenzo[g,p]chrysene. Group: Heterocyclic Organic Compound. Alternative Names: 1, 2, 3, 4, 5, 6, 7, 8-Tetrabenzonaphthalene; Dibenzo(a, c)triphenylene; dibenzo[a, c]triphenylene; Tetrabenzonaphthalene; DIBENZO[G, P]CHRYSENE; 1, 2:3, 4-Di[1, 3]butadienotriphenylene; 9, 10-(Biphenyl-2, 2'-diyl)phenanthrene; Einecs 205-890-6. CAS No. 191-68-4. Molecular formula: C26H16. Mole weight: 328.41. | |
(E,E)-6-a-Ionylidene-4-methylpyran-2-one Quick inquiry Where to buy Suppliers range | (E,E)-6-a-Ionylidene-4-methylpyran-2-one. Group: Biochemicals. Alternative Names: (E,E)-4-Methyl-6-[2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadienyl]-2H-pyran-2-one. Grades: Highly Purified. CAS No. 87424-83-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H26O2. US Biological Life Sciences. | Worldwide |
(E,E)-6-α-Ionylidene-4-methylpyran-2-one Quick inquiry Where to buy Suppliers range | . Uses: Intermediate in the preparation of retinoic acid derivatives. Synonyms: (E,E)-4-Methyl-6-[2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadienyl]-2H-pyran-2-one; 4-Methyl-6-[(1E,3E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadien-1-yl]-2H-pyran-2-one; 2H-Pyran-2-one, 4-methyl-6-[(1E,3E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadien-1-yl]-. Grades: ≥95%. CAS No. 87424-83-7. Molecular formula: C20H26O2. Mole weight: 298.42. | |
Flexilin Quick inquiry Where to buy Suppliers range | It is an ichthyotoxin produced by the strain of Caulerpa flexilis. Synonyms: Acetic acid (1E,5E)-2-((E)-2-acetoxy-vinyl)-6,10-dimethyl-undeca-1,5,9-trienyl ester; (1E,3E)-2-((E)-4,8-dimethylnona-3,7-dien-1-yl)buta-1,3-diene-1,4-diyl diacetate; Waixenicin-B; 1,3-Butadiene-1,4-diol, 2-(4,8-dimethyl-3,7-nonadienyl)-, diacetate, (E,E,E)-. Grades: ≥95%. CAS No. 69625-33-8. Molecular formula: C19H28O4. Mole weight: 320.42. | |
Hexachloro-1,3-butadiene Quick inquiry Where to buy Suppliers range | Hexachloro-1,3-butadiene is used as an urinary biomarker as a tool for early screening of potential kidney toxicity. Hexachloro-1,3-butadiene (HCBD) causes kidney injury. Group: Biochemicals. Alternative Names: 1,1,2,3,4,4-Hexachloro-1,3-butadiene; Hexachlorobutadiene; C 46; HCB; NSC 3701; Perchloro-1,3-butadiene; Perchlorobutadiene. Grades: Highly Purified. CAS No. 87-68-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Hexachloro-1,3-butadiene 13C4 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Hexachloro-1,3-butadiene 13C4 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Stable Isotope Labelled Compounds; Volatile Organic Compounds (VOCs); Stable Isotope Labelled Compounds. CAS No. 93951-70-3. IUPAC Name: 1,1,2,3,4,4-hexachloro(1,2,3,4-^{13}C_{4})buta-1,3-diene. Molecular formula: 13C4Cl6. Mole weight: 264.73. Catalog: APS93951703A. SMILES: Cl[13C] (=[13C] (Cl)[13C] (=[13C] (Cl)Cl)Cl)Cl. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Hexachloro-1,3-butadiene-13C4 (100 μg/mL in Isooctane) Quick inquiry Where to buy Suppliers range | Hexachloro-1,3-butadiene-13C4 (100 μg/mL in Isooctane). Uses: For analytical and research use. Group: Enviromental Toxicology. CAS No. 93951-70-3. IUPAC Name: 1,1,2,3,4,4-hexachloro(1,2,3,4-^{13}C_{4})buta-1,3-diene. Molecular formula: 13C4Cl6. Mole weight: 264.73. Catalog: APS93951703. SMILES: Cl[13C] (=[13C] (Cl)[13C] (=[13C] (Cl)Cl)Cl)Cl. Format: Neat. Product Type: Stable Isotope Labelled. | |
Hexafluoro-1,3-butadiene Quick inquiry Where to buy Suppliers range | Hexafluoro-1,3-butadiene. Group: Heterocyclic Organic Compound. Alternative Names: HEXAFLUOROBUTA-1,3-DIENE;HEXAFLUOROBUTADIENE-1,3;HEXAFLUORBUTADIENE-1,3;HEXAFLUORO-1,3-BUTADIENE;1,1,2,3,4,4-Hexafluoro-1,3-butadiene;1,1,2,3,4,4-hexafluoro-3-butadiene;1,1,2,3,4,4-hexafluoro-buta-1,3-diene;1,1,2,3,4,4-hexafluorobuta-1,3-diene. CAS No. 685-63-2. Molecular formula: C4F6. Mole weight: 162.03. Boiling Point: 6-7°C. Density: 1.553. Safty Description: 16-23-33. Hazard statements: F. | |
Indanomycin Quick inquiry Where to buy Suppliers range | Indanomycin is an antibiotic of the pyrroloketoindane class produced by Streptomyces sp. It is an unusual pyrollic ionophore that is active against gram-positive bacteria and insects. It has antihypertensive properties. It is a growth promoter in ruminants. Synonyms: X-14547A; X 14547A; 2H-Pyran-2-acetic acid, 6-(1-ethyl-4-(1-ethyl-2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl)-1,3-butadienyl)tetrahydro-alpha, 5-dimethyl-, (1S-(1-alpha,3-alpha,beta,4-beta,5-beta(1E(2S*(S*),5R*,6S*),3E),7a-alpha))-; Antibiotic X-14547A. Grades: >95% by HPLC. CAS No. 66513-28-8. Molecular formula: C31H43NO4. Mole weight: 493.68. | |
Isoprene (Stabilized with TBC) Quick inquiry Where to buy Suppliers range | Isoprene is used in the synthesis of rubber through a polymer synthetic route. Group: Biochemicals. Alternative Names: 2-Methyl-1,3-butadiene; 2-Methylbutadiene. Grades: Highly Purified. CAS No. 78-79-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
LDS 867 Quick inquiry Where to buy Suppliers range | LDS 867 is a potent and selective protein kinase D (PKD) inhibitor used in the biomedical industry for research on cancer treatment. It effectively inhibits PKD and displays anticancer activity against a range of malignancies, including breast and pancreatic cancers. LDS 867 is a valuable tool in the study of PKD signaling pathways and potential therapeutic strategies for various diseases. Synonyms: Benzothiazolium, 2-[[4-[4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-2H-1-benzopyran-2-ylidene]methyl]-3-ethyl perchlorate. CAS No. 106025-71-2. Molecular formula: C31H29N2OS?ClO4. Mole weight: 577.1. | |
Luteoreticulin Quick inquiry Where to buy Suppliers range | Luteoreticulin is a rare nitrophenyl pyranone closely related to aureothin, neoaureothin and its unusual photoisomers Antibiotics SNF4435C and D. It is a potent antitumor agent produced by Streptomyces luteoreticuli with pronounced immunosuppressive. It also has nematocide activity. Synonyms: Griseulin; 6-[(1E,3E)-1,3-Dimethyl-4-(4-nitrophenyl)-1,3-butadien-1-yl]-4-methoxy-3-methyl-2H-pyran-2-one; (E,E)-6-[1,3-Dimethyl-4-(4-nitrophenyl)-1,3-butadienyl]-4-methoxy-3-methyl-2H-Pyran-2-one. Grades: >99% by HPLC. CAS No. 22388-89-2. Molecular formula: C19H19NO5. Mole weight: 341.36. | |
N7- (2, 3, 4-Trihydroxybutyl) guanine Quick inquiry Where to buy Suppliers range | 7- (2, 3, 4-Trihydroxybutyl) guanine is the major guanine adduct of diepoxybutane (DEB). N7- (2', 3', 4'-Trihydroxybutyl) guanine is a 1,3-butadiene DNA adduct formed in the liver of mice exposed to butadiene. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-(2,3,4-trihydroxybutyl)-6H-purin-6-one; N-7-(2,3,4-Trihydroxybut-1'-yl)guanine; 7- (2, 3, 4-Trihydroxybutyl) guanine. Grades: Highly Purified. CAS No. 93905-80-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |