Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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1,4,7,10-Tetraazacyclododecane Quick inquiry Where to buy | 1,4,7,10-Tetraazacyclododecane. Uses: Macrocyclic aza analogue of the crown ether 12-crown-4. Cyclen compounds are capable of selectively binding cations and are used as a ligand with chemicals used in MRI contrast (as well ass other imaging) agents. Group: Polymer/Macromolecule. Alternative Names: MLS000069489; Cyclen, 97%; AJ-75747; BP-21532; CHEBI:37391; KRYPTOFIX 11 AZA; EC 425-450-9; 964584YO2O; AM20090388; NCGC00018128-02. CAS No. 294-90-6. Molecular formula: C8H20N4. Mole weight: 172.276g/mol. IUPAC Name: 1,4,7,10-tetrazacyclododecane. Exact Mass: 172.169g/mol. EC Number: 425-450-9. SMILES: C1CNCCNCCNCCN1. InChI: InChI=1S/C8H20N4/c1-2-10-5-6-12-8-7-11-4-3-9-1/h9-12H,1-8H2. InChIKey: QBPPRVHXOZRESW-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 172.169g/mol. | |
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Quick inquiry Where to buy | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid. Uses: Bifunctional DOTA aconjugates to peptides and has become an established strategy for constructing target-specific metal containing agents including targeted MRI contrast agents and diagnostic and ther apeutic radiopharmaceuticals. Group: Main Products. Alternative Names: J-650232; AJ-80871; MFCD00068657; CHEBI:61028; LS-187777; CS-0046228; 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid; ZINC22059268; BCP13075; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Europium. CAS No. 60239-18-1. Molecular formula: C16H28N4O8. Mole weight: 404.42g/mol. IUPAC Name: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Rotatable Bond Count: 8. Exact Mass: 404.191g/mol. EC Number: 611-959-5. SMILES: C1CN (CCN (CCN (CCN1CC (=O)O)CC (=O)O)CC (=O)O)CC (=O)O. InChI: InChI=1S/C16H28N4O8/c21-13(22)9-17-1-2-18(10-14(23)24)5-6-20(12-16(27)28)8-7-19(4-3-17)11-15(25)26/h1-12H2, (H, 21, 22)(H, 23, 24)(H, 25, 26)(H, 27, 28). InChIKey: WDLRUFUQRNWCPK-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 12. Monoisotopic Mass: 404.191g/mol. | |
1,4,7-Triazacyclononane Quick inquiry Where to buy | 1,4,7-Triazacyclononane. Group: Heterocyclic Organic Compound. Alternative Names: MFCD00012358; Triethylenetriamine; LS40184; AJ-81394; AC1L4MKY; CTK3J4945; InChI=1/C6H15N3/c1-2-8-5-6-9-4-3-7-1/h7-9H,1-6H; RTR-032448; 1,4,7-Triazonane; MCULE-7413190441. CAS No. 4730-54-5. Molecular formula: C6H15N3. Mole weight: 129.207g/mol. IUPAC Name: 1,4,7-triazonane. Exact Mass: 129.127g/mol. SMILES: C1CNCCNCCN1. InChI: InChI=1S/C6H15N3/c1-2-8-5-6-9-4-3-7-1/h7-9H,1-6H2. InChIKey: ITWBWJFEJCHKSN-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 129.127g/mol. | |
1,4,7-Trithiacyclononane Quick inquiry Where to buy | 1,4,7-Trithiacyclononane. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,7-TRITHIACYCLONONANE;TRIETHYLENE TRISULFIDE;[9]aneS3;Hexahydro-1,4,7-trithionin;1,4,7-Trithiacyclononane,Triethylene trisulfide;1,4,7-Trithiacyclononane 97%. CAS No. 6573-11-1. Molecular formula: C6H12S3. Mole weight: 180.35. Symbol: GHS07. Melting Point: 78-81°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine Quick inquiry Where to buy | 1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine. Group: Organic & Printed Electronics. Alternative Names: 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE;1 4 8 11 15 18 22 25-OCTABUTOXY-29H 31H&;1, 4, 8, 11, 15, 18, 22, 25-octa-n-butoxyphthalocyanine;1, 4, 8, 11, 15, 18, 22, 25-Octabutoxy-29H, 31H-phthalocyanine;1, 4, 8, 11, 15, 18, 22, 25-Octabutoxy-29H, 31H-phthalocyanine Dye con. CAS No. 116453-73-7. Molecular formula: C64H82N8O8. Mole weight: 1091.4. | |
1,4,8,11-Tetraazacyclotetradecane Quick inquiry Where to buy | 1,4,8,11-Tetraazacyclotetradecane. Group: Polymer/Macromolecule. Alternative Names: jm1498; 1, 4, 8, 11-TETRAAZACYCLOTETRADECANE; CYCLAM; Cyclam, 98+%;Cyclam=1,4,8,11-Tetraazacyclotetradecane;1,4,8,11-Tetraazacyclotetradecane, 99+%;1, 4, 8, 11-Tetraazacyclotetradecane, min.98%CYCLAM;1, 4, 8, 11-TETRAAZACYCLOTETRADECANE(CYCLAM). Grades: >98.0%(T). CAS No. 295-37-4. Molecular formula: C10H24N4. Mole weight: 200.32. | |
1,4,8,11-Tetraazacyclotetradecane-5,7-dione Quick inquiry Where to buy | 1,4,8,11-Tetraazacyclotetradecane-5,7-dione. Group: Polymer/Macromolecule. Alternative Names: 1,4,8,11-TETRAAZACYCLOTETRADECANE-5,7-DIONE;DIOXOCYCLAM;1,4,8,11-Tetraazacyclotetradecane-5,7-dione 99%. CAS No. 63972-19-0. Molecular formula: C10H20N4O2. Mole weight: 228.29. | |
1,4,8,11-Tetrathiacyclotetradecane Quick inquiry Where to buy | 1,4,8,11-Tetrathiacyclotetradecane. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,8,11-TETRATHIACYCLOTETRADECANE;14-ANE-S4;Tetrathia-14-crown-4. Grades: >98.0%(GC). CAS No. 24194-61-4. Molecular formula: C10H20S4. Mole weight: 268.5258. Density: 1.09 g/cm3. | |
1,4,9-Androstatriene-3-17-dione Quick inquiry Where to buy | 1,4,9-Androstatriene-3-17-dione. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,9-Androstatriene-3-17-dione. CAS No. 15375-21-0. Molecular formula: C19H23O2. Mole weight: 283.38472. | |
1-(4-Amino-2-hydroxy-phenyl)-propan-1-one Quick inquiry Where to buy | 1-(4-Amino-2-hydroxy-phenyl)-propan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-Amino-2-hydroxyphenyl)propan-1-one, 3-Hydroxy-4-propanoylaniline, 5-Amino-2-propanoylphenol;4-Amino-2-hydroxypropiophenone. CAS No. 83294-23-9. Molecular formula: C9H11NO2. Mole weight: 0. | |
1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)4-[(tetrahydro-2-furanyl)carbonyl]piperazine hydrochloride Quick inquiry Where to buy | powder. Group: Heterocyclic Organic Compound. Alternative Names: abbott-45975;piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((tetrahydro-2-furanyl)c;TERAZOSIN HCL;TERAZOSIN HYDROCHLORIDE;TERAZOSIN MONOHYDROCHLORIDE;HYTRIN;1-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-4-[(TETRAHYDRO-2-FURANYL)CARBONXYL]PIPERAZINE, HYDROCHLORIDE;1-[4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL]-4-([TETRAHYDRO-2-FURANYL]CARBONYL) PIPERAZINE HYDROCHLORIDE. CAS No. 63074-08-8. Molecular formula: C19H26ClN5O4. Mole weight: 423.89. Safty Description: 26-36. Hazard statements: Xn, Xi. | |
1,4-Benzenedicarboxaldehyde,2,3-dimethoxy-(related reference) Quick inquiry Where to buy | 1,4-Benzenedicarboxaldehyde,2,3-dimethoxy-(related reference). Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Benzenedicarboxaldehyde, 2,3-diMethoxy- (Related Reference);1,4-Benzenedicarboxaldehyde, 2,3-dimethoxy-;2,3-Dimethoxyterephthalaldehyde. CAS No. 179693-85-7. Mole weight: 0. | |
1,4-Benzenedicarboxylic acid dihexyl ester Quick inquiry Where to buy | 1,4-Benzenedicarboxylic acid dihexyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Benzenedicarboxylic acid dihexyl ester. CAS No. 1818-96-8. Mole weight: 0. | |
1,4-Benzenedimethanethiol Quick inquiry Where to buy | 1,4-Benzenedimethanethiol. Group: Biomaterials. Alternative Names: 1,4-Benzenebis(methanethiol);4-(Sulfanylmethyl)benzyl hydrosulfide;alpha,alpha-p-Xylenedithiol;p-Xylene-alpha,alpha-dithiol;1,4-BIS(MERCAPTOMETHYL)BENZENE;1,4-BENZENEDIMETHANETHIOL;ALPHA,ALPHA-DIMERCAPTO-P-XYLENE;P-XYLYLENEDITHIOL. Grades: MP 117-119deg. CAS No. 105-09-9. Molecular formula: C8H10S2. Mole weight: 170.29. | |
1,4-Benzenedithiol Quick inquiry Where to buy | 1,4-Benzenedithiol. Group: Biomaterials. Alternative Names: P-BDT; DITHIOHYDROQUINONE; 1, 4-BENZENEDITHIOL; 1, 4-Dimercaptobenzene ~Dithiohydroquinone; 1, 4-Benzenedithiol, 95% ; 1, 4-Benzenendithiol; 1, 4-dimercaptobenzene; p-Benzenedithiol. CAS No. 624-39-5. Molecular formula: C6H6S2. Mole weight: 142.24. | |
14β-Hydroxydeacetylbaccatin iii Quick inquiry Where to buy | 14β-Hydroxydeacetylbaccatin iii. Group: Heterocyclic Organic Compound. Alternative Names: (2aR, 4S, 4aS, 6R, 9R, 10S, 11R, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 9, 10, 11-pentahydroxy-4a, 8, 13, 13-tetraMethyl-7, 11-Methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one;10-Deacetyl-14β-hydroxybaccatin III;14β-Hydroxy 10-Deacetyl Baccatin III;14β-Hydroxy-10-deacetylbaccatin III;14β-Hydroxy-10-desacetylbaccatin III;14β-Hydroxydeacetylbaccatin III;4β-Hydroxy-10-DAB;14β-Hydroxy 10-Deacetyl Baccatin IIIDISCONTINUED. CAS No. 145533-34-2. Molecular formula: C29H36O11. Mole weight: 560.58954. | |
(1,4'-Bipiperidine)-4'-carboxamide Quick inquiry Where to buy | white powder. Group: Heterocyclic Organic Compound. Alternative Names: (1,4'-BIPIPERIDINE)-4'-CARBOXAMIDE;4-(1-PIPERIDINO)-4-PIPERIDINECARBOXAMIDE;(1,4'-Bipiperidine)-4'-carboxamide, 99+%. CAS No. 39633-82-4. Molecular formula: C11H21N3O. Mole weight: 211.3. | |
1,4-Bipiperidine dihydrochloride Quick inquiry Where to buy | 1,4-Bipiperidine dihydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 4-(1-PIPERIDINYL)PIPERIDINE 2HCL;4-(1-PIPERIDINYL)PIPERIDINE DIHYDROCHLORIDE;4-(PIPERIDINE)PIPERIDINE HYDROCHLORIDE;1-(PIPERDIN-4-YL)PIPERIDINE DIHYDROCHLORIDE;1-(PIPERIDIN-4-YL)PIPERIDINE DIHYDROCHLORIDE;[1,4]BIPIPERIDINYL DIHYDROCHLORIDE;1,4-BIPIPERIDINE DIHYDROCHLORIDE;[1,4]Bipiperidinyl 2HCl. CAS No. 4876-60-2. Molecular formula: C10H22Cl2N2. Mole weight: 241.2. | |
1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane Quick inquiry Where to buy | Transparent liquid. Group: Main Products. Alternative Names: 1,4-Bis[(oxirane-2-ylmethoxy)methyl]cyclohexane. CAS No. 14228-73-0. Molecular formula: C14H24O4. Mole weight: 256.34. | |
1,4-Bis[(2-hydroxyethyl)amino]anthraquinone Quick inquiry Where to buy | 1,4-Bis[(2-hydroxyethyl)amino]anthraquinone. Group: Heterocyclic Organic Compound. CAS No. 4471-41-4. Molecular formula: C18H18N2O4. Mole weight: 326.35. Density: 1.444g/cm3. | |
1,4-Bis(3-aminopropyl)piperazine Quick inquiry Where to buy | 1,4-Bis(3-aminopropyl)piperazine. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Piperazinedipropanamine;3-[4-(3-Aminopropyl)-1-piperazinyl]propylamine;N,N-Bis(p-aminopropyl)piperazine;Piperazine, 1,4-bis(3-aminopropyl)-;1,4-DI(3-AMINOPROPYL)PIPERAZINE;1,4-BIS(3-AMINOPROPYL)PIPERAZINE;1,4-(BIS AMINOPROPYL) PIPERAZINE;1,4-PIPERAZINEBIS(PROPYLAMINE). CAS No. 7209-38-3. Molecular formula: C10H24N4. Mole weight: 200.32. Symbol: GHS05. Boiling Point: 150-152°C2mm Hg(lit.). Melting Point: 15°C(lit.). Flash Point: 325°F. Density: 0.973g/mL at 25°C(lit.). Safty Description: 26-27-28-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H318-H314. | |
1,4-Bis(aminomethyl)benzene Quick inquiry Where to buy | 1,4-Bis(aminomethyl)benzene. Group: Polymer/Macromolecule. Alternative Names: 1,4-BIS(AMINOMETHYL)-BENZENE;1,4-BIS(AMINOMETHYL)XYLENE;ALPHA,ALPHA-DIAMINO-P-XYLENE;P-XYLYLENEDIAMINE;P-XYLYLENE-ALPHA,ALPHA-DIAMINE;P-XYLENE DIAMINE;RARECHEM AL BW 0024;1,4-Benzenedimethanamine. CAS No. 539-48-0. Molecular formula: C8H12N2. Mole weight: 136.19. | |
1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene Quick inquiry Where to buy | 1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene. Group: Organic & Printed Electronics. Alternative Names: 2 5-BIS(BROMOMETHYL)-1-METHOXY-4-(2-;2,5-BIS(BROMOMETHYL)-1-METHOXY-4-(2-ETHY;1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene;2,5-Bis(bromomethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene;2-Methoxy-5-(2-ethylhexyloxy)-1,4-bis(bromomethyl)benzene;2,5. CAS No. 209625-37-6. Molecular formula: C17H26Br2O2. Mole weight: 422.2. | |
1,4-Bis(bromomethyl)naphthalene Quick inquiry Where to buy | 1,4-Bis(bromomethyl)naphthalene. Group: Heterocyclic Organic Compound. CAS No. 58791-49-4. Molecular formula: C12H10Br2. Mole weight: 314.02. | |
1,4-Bis(chlorodimethylsilyl)benzene Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Si,Si-Dichlor-Si,Si,Si,Si-tetramethyl-Si,Si-p-phenylen-bis-silan; 1,4-Phenylenebis(chlorodimethylsilane); EINECS 214-086-4; 1,4-Bis(dimethylchlorosilyl)benzene; Si,Si-dichloro-Si,Si,Si,Si-tetramethyl-Si,Si-p-phenylene-bis-silane; 1,4-ClMe2SiC6H4SiMe2Cl; ClMe2Si-C6H4-SiMe2Cl; 1,4-bis(chlorodimethylsilyl)benzene. Grades: 95%+. CAS No. 1078-97-3. Molecular formula: C10H16Cl2Si2. Mole weight: 263.31. IUPAC Name: chloro-[4-[chloro(dimethyl)silyl]phenyl]-dimethylsilane. Exact Mass: 262.01700. Boiling Point: 278.2ºC at 760mmHg. Melting Point: 130-133ºC(lit.). Flash Point: 121ºC. Density: 1.05g/cm3. Safty Description: 26-36/37/39-45. | |
1,4-Bis(dicyclohexylphosphino)butane Quick inquiry Where to buy | 1,4-Bis(dicyclohexylphosphino)butane. Group: Organic Phosphine Compounds. Alternative Names: MFCD00239357; SCHEMBL220818; Phosphine, 1,4-butanediylbis[dicyclohexyl-; TC-172180; AN-38662; 65038-36-0; dicyclohexyl (4-dicyclohexylphosphanylbutyl) phosphane; Dicyclohexyl[4- (dicyclohexylphosphino) butyl]phosphine #; AKOS025295593; I14-1710. CAS No. 65038-36-0. Molecular formula: C28H52P2. Mole weight: 450.672g/mol. IUPAC Name: dicyclohexyl (4-dicyclohexylphosphanylbutyl) phosphane. Rotatable Bond Count: 9. Exact Mass: 450.354g/mol. SMILES: C1CCC (CC1)P (CCCCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C28H52P2/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h25-28H,1-24H2. InChIKey: WNZGLXFLSFWPMP-UHFFFAOYSA-N. Monoisotopic Mass: 450.354g/mol. | |
1,4-Bis(dimethylsilyl)benzene Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1,4-Bis(Dimethylsilyl)Benzene. Grades: 95%+. CAS No. 2488-1-9. Molecular formula: C10H18Si2. Mole weight: 194.42. IUPAC Name: 1,4-Bis(dimethylsilyl)benzene. Exact Mass: 194.09500. Boiling Point: 218.2ºC at 760mmHg. Flash Point: 80.8ºC. Density: 0.872. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. Hazard statements: Xn: Harmful. | |
1,4-Bis(diphenylphosphino)butane-palladium(II) chloride Quick inquiry Where to buy | 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride. Uses: Catalyst for the Grignard coupling for regioand stereoselective monoalkylation and arylation of 1,1-dichloro-1-alkenes Synthetic pyrethriods: catalyst for the Negishi coupling of (2, 2-dihaloethenyl) cyclopropanecarboxylates. Group: Palladium series catalysts. Alternative Names: 1,4-Bis(diphenylphosphino)butane-palladium(II)chloride; 29964-62-3; 1,4-BIS(DIPHENYLPHOSPHINE)BUTANE PALLADIUM(II) CHLORIDE; JQXJBXVWVPVTOO-UHFFFAOYSA-L; 1,4-Bis(diphenylphosphine)butane palladium(II)chloride; 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride, >=95.0%; 1,4-bis(diphenylphosphino)butane palladium(II) dichloride; DB-050506; [1, 4-bis (diphenylphosphino)butane]palladium (ii)dichloride; PALLADIUM(II)CHLORIDE-1,4-BIS(DIPHENYLPHOSPHINE)BUTANE. CAS No. 29964-62-3. Molecular formula: C28H28Cl2P2Pd. Mole weight: 603.8g/mol. IUPAC Name: dichloropalladium; 4-diphenylphosphanylbutyl (diphenyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 602.008g/mol. SMILES: C1=CC=C (C=C1) P (CCCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Pd]Cl. InChI: InChI=1S/C28H28P2.2ClH.Pd/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;;;/h1-12,15-22H,13-14,23-24H2;2*1H;/q;;;+2/p-2. InChIKey: JQXJBXVWVPVTOO-UHFFFAOYSA-L. Monoisotopic Mass: 602.008g/mol. | |
1,4-bis(di-tert-butylphosphino)butane Quick inquiry Where to buy | 1,4-bis(di-tert-butylphosphino)butane. Group: Organic Phosphine Compounds. Alternative Names: 1,4-Bis(di-t-butylphosphino)butane; ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane; SCHEMBL294768; 1,4-BIS(DI-TERT-BUTYLPHOSPHINO)BUTANE; DB-009459; ACMC-20n5ws; CTK4C6518. CAS No. 150111-89-0. Molecular formula: C20H44P2. Mole weight: 346.52g/mol. IUPAC Name: ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 346.292g/mol. SMILES: CC (C) (C)P (CCCCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C20H44P2/c1-17(2,3)21(18(4,5)6)15-13-14-16-22(19(7,8)9)20(10,11)12/h13-16H2,1-12H3. InChIKey: UIYGJYHQLCCIQS-UHFFFAOYSA-N. Monoisotopic Mass: 346.292g/mol. | |
1,4-Bis(hydroxydimethylsilyl)benzene Quick inquiry Where to buy | White powder. Group: Main Products. Grades: 95%. CAS No. 2754-32-7. Molecular formula: C6H4[Si(CH3)2OH]2. Mole weight: 226.42. Melting Point: 133-136 °C (lit.). | |
1,4-Bis(trimethoxysilylmethyl)benzene Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 193358-40-6. Molecular formula: C14H26O6Si2. Mole weight: 346.52. IUPAC Name: P-BIS(TRIMETHOXYSILYLMETHYL)BENZENE. Exact Mass: 346.12700. Density: 1.097 g/cm3. | |
1,4-Bis(trimethylsiloxy)benzene Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 90162-40-6. Molecular formula: C12H22O2Si2. Mole weight: 254.47. | |
1,4-Bis(trimethylsilyl)benzene Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: AMTSi017; hexa-Si-methyl-Si,Si-p-phenylene-bis-silane; Hexa-Si-methyl-Si,Si-p-phenylen-bis-silan; 1,4-Bis(trimethylsilyl)benzene; 1,4-bis-trimethylsilanylbenzene. Grades: 95%+. CAS No. 13183-70-5. Molecular formula: C12H22Si2. Mole weight: 222.47. IUPAC Name: trimethyl-(4-trimethylsilylphenyl)silane. Exact Mass: 222.12600. Boiling Point: 219.3ºC at 760 mmHg. Melting Point: 92-96ºC. Flash Point: 68.6ºC. Density: 0.85 g/cm3. SMILES: C[Si](C)(C)C1=CC=C(C=C1)[Si](C)(C)C. InChIKey: NVRBTKMAZQNKPX-UHFFFAOYSA-N. Safty Description: S24/25. Hazard statements: Xi: Irritant. | |
1,4-Bis[(trimethylsilyl)ethynyl]benzene Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1,4-Bis[(trimethylsilyl)ethynyl]benzene. Grades: 95%+. CAS No. 17938-13-5. Molecular formula: C16H22Si2. Mole weight: 270.52. IUPAC Name: trimethyl-[2-[4- (2-trimethylsilylethynyl) phenyl]ethynyl]silane. Exact Mass: 270.12600. Boiling Point: 292.1ºC at 760mmHg. Melting Point: 121-123ºC. Flash Point: 112.2ºC. Density: 0.92g/cm3. SMILES: C[Si] (C) (C)C#CC1=CC=C (C=C1)C#C[Si] (C) (C)C. InChIKey: CMTMWEXUJQSPCA-UHFFFAOYSA-N. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1,4-Bis(vinyldimethylsilyl)benzene Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: 1,4-BIS(VINYLDIMETHYLSILYL)BENZENE; bis(1,4-dimethylvinylsilyl)benzene; 1,4-bis(dimethylvinylsilyl)benzene; 1,4-BIS(VINYLDIMETHYLSILYL)BENZENE; ethenyl-[4-(ethenyl-dimethyl-silyl)phenyl]-dimethyl-silane. Grades: 95%+. CAS No. 4519-17-9. Molecular formula: C14H22Si2. Mole weight: 246.50. IUPAC Name: ethenyl-[4-[ethenyl(dimethyl)silyl]phenyl]-dimethylsilane. Exact Mass: 246.12600. Boiling Point: 92ºC 3mm. Flash Point: 100.1ºC. Density: 0.912 g/cm3. SMILES: C[Si] (C) (C=C)C1=CC=C (C=C1)[Si] (C) (C)C=C. InChIKey: VLNRSEGRGSDKLS-UHFFFAOYSA-N. | |
1,4-Bis(vinyloxy)-butane Quick inquiry Where to buy | 1,4-Bis(vinyloxy)-butane. Group: Polymer/Macromolecule. Alternative Names: 1,4-bis(ethenyloxy)-butan;1,4-Bis(ethenyloxy)butane;1,4-divinyloxybutane(1,4-butanedioldivinylether);1-[4-(Vinyloxy)butoxy]ethylene;Butane, 1,4-bis(ethenyloxy)-;Butane, 1,4-bis(vinyloxy)-;1,4-DIVINYLOXYBUTANE;1,4-BUTYLENE GLYCOL DIVINYL ETHER. CAS No. 3891-33-6. Molecular formula: C8H14O2. Mole weight: 142.2. | |
(+/-)1-(4-Bromo-2 5-dimethoxyphenyl)-2& Quick inquiry Where to buy | (+/-)1-(4-Bromo-2 5-dimethoxyphenyl)-2&. Group: Heterocyclic Organic Compound. Alternative Names: (+/-) 1-(4-BROMO-2 5-DIMETHOXYPHENYL)-2&;4-Bromo-2,5-Dimethoxyphenethyl;4-BROM-2,5-DIMETHOXYPHENYLETHYLAMIN;2-(4-bromo-2,5-dimethoxyphenyl)ethylamine;4-BROM-2,5-DIMETHOXYPHENYLETHYLAMIN, >99% (HPLC) ; 4-bromo-2, 5-methoxyphenethylamine; 1- (4-bromo-2, 5-dimethoxyphenyl) -2-ethanamine; Nexus, (±) -4-Bromo-2, 5-dimethoxy Benzene ethanaminehydrochloride. CAS No. 66142-81-2. Molecular formula: Br1C10H14N1O2. Mole weight: 296.59. Safty Description: 22-36/37/39-45. Hazard statements: T+. | |
1,4-Butanediamine,2,3-dimethyl- Quick inquiry Where to buy | 1,4-Butanediamine,2,3-dimethyl-. Group: Main Products. Grades: 95%. CAS No. 127292-54-0. Molecular formula: C6H16N2. Mole weight: 116.2. | |
1,4-Butanediol bis(3-aminopropyl)ether Quick inquiry Where to buy | 1,4-Butanediol bis(3-aminopropyl)ether. Group: Polymer/Macromolecule. Alternative Names: 1,12-Diamino-4,9-dioxadodecane;1,4-Bis(gamma-aminopropoxy)butane;1,4-Butanediol bis(gamma-aminopropyl) ether;1,4-Butanediolbis(.gamma.-aminopropyl)ether;1-Propanamine, 3,3-[1,4-butanediylbis(oxy)]bis-;1-Propanamine,3,3'-[1,4-butanediylbis(oxy)]bis-;2-([6-. CAS No. 7300-34-7. Molecular formula: C10H24N2O2. Mole weight: 204.31. | |
1,4-Butanediol-d10 Quick inquiry Where to buy | 1,4-Butanediol-d10. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-BUTANEDIOL-D10;1,4-BUTANEDIOL-D10, 99+ ATOM% D. CAS No. 71760-76-4. Molecular formula: C4D10O2. Mole weight: 100.18. Density: 1.12. | |
1,4-Butanediol diacrylate,min. 85% Quick inquiry Where to buy | Liquid. Group: Polymer/Macromolecule. Alternative Names: 1,4-Butylene diacrylate;1,4-butylenediacrylate;2-Propenoicacid,1,4-butanediylester;4-(Acryloyloxy)butyl acrylate;Acrylic acid, tetramethylene ester; acrylicacid, tetramethyleneester; butanedioldiacrylate; Butylene diacrylate. CAS No. 1070-70-8. Molecular formula: (H2C=CHCO2CH2CH2-)2. Mole weight: 198.2. Boiling Point: 83°C(0.3mm). Flash Point: 147°F. Density: 1.054 (25°C). Hazard statements: Corrosive, Irritant. | |
1,4-Butanediol dimethacrylate(6.4cp(20°c)) Quick inquiry Where to buy | 1,4-Butanediol dimethacrylate(6.4cp(20°c)). Group: Polymer/Macromolecule. CAS No. 2082-81-7. Mole weight: 226.28. Boiling Point: 260-265°C (74mm). Melting Point: -35°C. Flash Point: 235°F. Density: 1.025 (20°C). | |
1,4-Butanediol-succinic acid copolymer Quick inquiry Where to buy | 1,4-Butanediol-succinic acid copolymer. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Butanediol-succinic acid copolymer;Polybutylene succinate. CAS No. 25777-14-4. Molecular formula: (C4H10O2)n.(C4H6O4)n. Mole weight: 516.536. | |
1,4-Butanediol vinyl ether Quick inquiry Where to buy | 1,4-Butanediol vinyl ether. Group: Polymer/Macromolecule. Alternative Names: TETRAMETHYLENE GLYCOL MONOVINYL ETHER;VINYL 4-HYDROXYBUTYL ETHER;4-(ethenyloxy)-1-butano;4-(ethenyloxy)-1-Butanol;4-vinyloxy-butan-1-ol;BUTANEDIOL MONOVINYL ETHER;HYDROXYBUTYL VINYL ETHER;1,4-BUTANEDIOLMONOVINYL ETHER. CAS No. 17832-28-9. Molecular formula: C6H12O2. Mole weight: 116.16. | |
1,4-Butanedithiol Quick inquiry Where to buy | 1,4-Butanedithiol. CAS No. 1191-08-8. | |
1,4-Butane sultone Quick inquiry Where to buy | 1,4-Butane sultone. Group: Heterocyclic Organic Compound. Alternative Names: 1, 4-butylenesulfone; 1, 4-Butylsultone; 4-Hydroxy-1-butanesulfonicacid; butanesulfone; butanesultone; delta-butanesultone; delta-valerosultone; -Sultone. CAS No. 1633-83-6. Molecular formula: C4H8O3S. Mole weight: 136.17. Symbol: GHS08,GHS07. Boiling Point: >165°C25mm Hg(lit.). Melting Point: 12-15°C(lit.). Flash Point: >230°F. Density: 1.331g/mL at 25°C(lit.). Safty Description: 22-36/37-45-36. Hazard statements: Xn. Supplemental Hazard Statements: H302-H351-H341. | |
1-(4-Chloro-alpha-phenylbenzyl)-4-((2-(2-hydroxyethoxy)ethyl)piperazine) Quick inquiry Where to buy | Yellow Oil. Group: Heterocyclic Organic Compound. Alternative Names: 1- (p-Chloro-alpha-phenylbenzyl) -4- (2- ( (2-hydroxyethoxy) ethyl) piperazine; 1- (p-Chlorobenzhydryl) -4- (2- (2-hydroxyethoxy) ethyl) diethylenediamine; 1- (p-Chlorobenzhydryl) -4- (2- (2-hydroxyethoxy) ethyl) piperazine; 1- (p-Chlorodiphenylmethyl) -4- (2- (2-hydroxyethoxy) ethyl) piperazine; 2- (2- (4- (p-Chloro-alpha-phenylbenzyl) -1-piperazinyl) ethoxy) ethanol; 2- (2- (4-[ (4-Chlorophenyl) (phenyl) methyl]-1-piperazinyl) ethoxy) ethanol; Atara; Atarax. CAS No. 68-88-2. Molecular formula: C21H27ClN2O2. Mole weight: 374.90428. Melting Point: 190°C. | |
1,4-Cyclohexanedicarboxylic acid;chda Quick inquiry Where to buy | 1,4-Cyclohexanedicarboxylic acid;chda. Group: Heterocyclic Organic Compound. Grades: >98.0%(GC)(T). CAS No. 1076-97-7. Molecular formula: C8H12O4. Mole weight: 172.18. | |
1,4-Cyclohexanedimethanol adipate Quick inquiry Where to buy | 1,4-Cyclohexanedimethanol adipate. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Cyclohexanedimethanol adipate;Poly(1,4-cyclohexanedimethanol adipate). CAS No. 33478-30-7. Molecular formula: C14H22O4. Mole weight: 272.33736. | |
1,4-Diacryloylpiperazine Quick inquiry Where to buy | 1,4-Diacryloylpiperazine. Group: Heterocyclic Organic Compound. Alternative Names: DIACRYLYL-PIPERAZINE;BAP;1,4-DIACRYLOYLPIPERAZINE;1,4-DIACRYLYLPIPERAZINE;1,4-BIS(ACRYLOYL)PIPERAZINE;N,N-DIACRYLOYLPIPERAZINE;N,N-BISACRYLOYLPIPERAZINE;PDA. CAS No. 6342-17-2. Molecular formula: C10H14N2O2. Mole weight: 194.23. Symbol: GHS07. Melting Point: 91.5-93.5°C(lit.). Safty Description: 26-36. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H315-H319-H335. | |
1,4-Diamino anthraquinone Quick inquiry Where to buy | 1,4-Diamino anthraquinone. Group: Polymer/Macromolecule. Alternative Names: 1,4-diamino-10-anthracenedione;1,4-diamino-9,10-anthracenedione;1,4-Diamino-9,10-anthraquinone;1,4-Diaminoanthra-9,10-quinone;1,4-Diaminoanthrachinon;1,4-diamino-anthraquinon;1,4-diaminoanthraquinone(ci61100);10-Anthracenedione,1,4-diamino-9. Grades: 97%. CAS No. 128-95-0. Molecular formula: C14H10N2O2. Mole weight: 238.24. | |
1,4-Diazabicyclo[2.2.2]octane Quick inquiry Where to buy | 1,4-Diazabicyclo[2.2.2]octane. Uses: An anti-fade reagent shown to scavenge free-radicals due to flurochrome excitation. Group: Main Products. Alternative Names: PS-11951; 9284-EP2284169A1; F1908-0059; 1,4-diazabicyclo[2.2.2] octane; Triethylene diamine; FT-0700572; 9283-EP2270009A1; Dabco crystal; Tox21_201323; 1,4-diazabicyclo-[2,2,2]-octane. CAS No. 280-57-9. Molecular formula: C6H12N2. Mole weight: 112.176g/mol. IUPAC Name: 1,4-diazabicyclo[2.2.2]octane. Exact Mass: 112.1g/mol. EC Number: 205-999-9. Melting Point: 159.0°C;158 deg C. Solubility: 4.01 M;13 g/100 g acetone at 25 deg C; 51 g/100 g benzene at 25 deg C; 77 g/100 g ethanol at 25 deg C; 26.1 g/100 g methyl ethyl ketone at 25 deg C;Soluble in chloroform;45 g/100 g water at 25 deg C. Density: 1.14 at 28 deg C (Water = 1)[NITE; Chemical Risk Information Platform (CHRIP). Biodegradation and Bioconcentration. Ver 2006.01.30 Updated. National Institute of Technology and Evaluation. Tokyo, Japan. Thiodiethylene glycolBicyclo. SMILES: C1CN2CCN1CC2. InChI: InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2. InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 112.1g/mol. | |
1,4-Diazabicyclo[2.2.2]octane-2-carboxylicacid,methylester(8ci,9ci) Quick inquiry Where to buy | 1,4-Diazabicyclo[2.2.2]octane-2-carboxylicacid,methylester(8ci,9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1, 4-Diazabicyclo[2.2.2]octane-2-carboxylicacid, methylester(8CI, 9CI);METHYL 1,4-DIAZABICYCLO[2.2.2]OCTANE-2-CARBOXYLATE;1,4-Diazabicyclo[2.2.2]octane-2-carboxylic acid methyl ester. CAS No. 29924-68-3. Molecular formula: C8H14N2O2. | |
1,4-Dibromo-2,3-bis(bromomethyl)-2-butene Quick inquiry Where to buy | 1,4-Dibromo-2,3-bis(bromomethyl)-2-butene. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB007706; TETRAKIS(BROMOMETHYL)ETHYLENE; 1, 4-DIBROMO-2, 3-BIS(BROMOMETHYL)-2-BUTENE; 2, 3-bis(bromomethyl)-1, 4-dibromo-2-buten; 2, 3-bis(bromomethyl)-1, 4-dibromo-2-butene; 2, 3-di(Bromomethyl)-1, 4-dibrom butene-2;2-Butene, 2,3-bis(bromomethyl)-1,4-dibr. CAS No. 30432-16-7. Molecular formula: C6H8Br4. Mole weight: 399.74. | |
1,4-Dibromo-2,3-butanediol Quick inquiry Where to buy | 1,4-Dibromo-2,3-butanediol. Group: Heterocyclic Organic Compound. CAS No. 14396-65-7. Molecular formula: C4H8Br2O2. Mole weight: 247.91. | |
1,4-Dibromocyclohexane Quick inquiry Where to buy | 1,4-Dibromocyclohexane. Group: Main Products. Alternative Names: 1,4-dibromo-cyclohexan;1,4-DIBROMOCYCLOHEXANE;1 4-DIBROMOCYCLOHEXANE TECH. Grades: 96%. CAS No. 35076-92-7. Molecular formula: C6H10Br2. Mole weight: 241.95. IUPAC Name: 1,4-dibromocyclohexane. Exact Mass: 239.91500. EC Number: 252-349-5. Boiling Point: 224.9ºC at 760mmHg. Flash Point: 95.1ºC. Density: 1.789g/cm3. SMILES: C1CC(CCC1Br)Br. InChIKey: OALGWDQLKYPDRK-UHFFFAOYSA-N. | |
1,4-Dichlorobenzene Quick inquiry Where to buy | 1,4-Dichlorobenzene. Group: Alcohols. Alternative Names: 1,4-chlorobenzene;1,4-dcb;1,4-Dichloorbenzeen;1,4-Dichlorbenzol;1,4-Dichlor-benzol;1,4-dichloro-benzen;1,4-Dichlorobenzene paste;1,4-Diclorobenzene. CAS No. 106-46-7. Molecular formula: C6H4Cl2. Mole weight: 147. Symbol: GHS02,GHS06,GHS07,GHS08,GHS09. Boiling Point: 174°C. Melting Point: 52-54°C(lit.). Flash Point: 150°F. Density: 1.241g/mL at 25°C(lit.). Safty Description: 36/37-46-60-61-45-16-7. Hazard statements: Xn, N, T, F. Supplemental Hazard Statements: H302-H332-H400-H225-H301+H311+H331-H370-H412-H319-H351-H410. | |
1,4-Dichlorobutan-2-one Quick inquiry Where to buy | 1,4-Dichlorobutan-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-dichlorobutan-2-one;(2-Chloroethyl)(chloromethyl) ketone;1,4-Dichloro-2-butanone;Einecs 240-768-6. CAS No. 16714-78-6. Molecular formula: C4H6Cl2O. Mole weight: 140.99584. | |
1,4-di(Dibromomethyl)benzene Quick inquiry Where to buy | 1,4-di(Dibromomethyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: A,A,A',A'-TETRABROMO-P-XYLENE;ALPHA,ALPHA,ALPHA',ALPHA'-TETRABROMO-P-XYLENE;1,4-DI(DIBROMOMETHYL)BENZENE;1,4-BIS(DIBROMOMETHYL)BENZENE;P-XYLYLENE TETRABROMIDE;1,4-bis(dibromomethyl)-benzen;Benzene,1,4-bis(dibromomethyl)-;Tetrabromoxylene. CAS No. 1592-31-0. Molecular formula: C8H6Br4. Mole weight: 421.75. Density: 2.392g/cm3. | |
1,4-Diethylanthracene Quick inquiry Where to buy | 1,4-Diethylanthracene. Group: Heterocyclic Organic Compound. CAS No. 130798-78-6. | |
1,4-Dihydro-3-beta-d-ribofuranosyl-7H-pyrazolo[4,3-d]pyrimidin-7-one Quick inquiry Where to buy | 1,4-Dihydro-3-beta-d-ribofuranosyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Heterocyclic Organic Compound. Alternative Names: 3-(beta-d-ribofuranosyl)pyrazolo(4,3-d)6(h)-7-ketopyrimidine;3-d)pyrimidin-7-one,1,4-dihydro-3-beta-d-ribofuranosyl-7h-pyrazolo(;3-d)pyrimidin-7-one,1,6-dihydro-3-beta-d-ribofuranosyl-7h-pyrazolo(;OHYAMYCIN;FORMYCIN B;LAURUSIN;1,4-DIHYDRO-3-BETA-D-RIBOFU. CAS No. 13877-76-4. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
1,4-Dihydroxy-2-naphthalenecarboxylic acid methyl ester Quick inquiry Where to buy | 1,4-Dihydroxy-2-naphthalenecarboxylic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Dihydroxy-2-naphthalenecarboxylic acid methyl ester;1,4-Dihydroxy-2-naphthoic acid methyl ester;Methyl-1,4-dihydroxy-2-naphthoate. CAS No. 77060-74-3. Molecular formula: C12H10O4. Mole weight: 218.21. Density: 1.378. | |
1,4-Dihydroxyanthraquinone Quick inquiry Where to buy | 1,4-Dihydroxyanthraquinone. Group: Organic & Printed Electronics. Alternative Names: 1,4-dihydroxy-9,10-anthracenedione;1,4-DIHYDROXYANTHRAQUINONE;1,4 DIHYROXY AQ;DSD ACID;CI NO 58050;CI 58050;LABOTEST-BB LT00052844;PIGMENT VIOLET 12. CAS No. 81-64-1. Molecular formula: C14H8O4. Mole weight: 240.21. | |
1,4-Diiodooctafluorobutane Quick inquiry Where to buy | 1,4-Diiodooctafluorobutane. Group: Heterocyclic Organic Compound. Alternative Names: 1, 4-DIIODOPERFLUOROBUTANE;1, 4-DIIODOOCTAFLUOROBUTANE;1, 1, 2, 2, 3, 3, 4, 4-Octafluoro-1, 4-diiodobutane;OCTAFLUORO-1, 4-DIIODOBUTANE;PERFLUORO-1, 4-DIIODOBUTANE;1, 4-Diiodoperfluorobutane~Octafluoro-1, 4-diiodobutane;1, 4-Diiodooctafluorobutane 98%;1,4-Diiodooctafluorobutane98%. CAS No. 375-50-8. Molecular formula: C4F8I2. Mole weight: 453.84. Symbol: GHS07. Boiling Point: 150°C(lit.). Melting Point: -9°C(lit.). Flash Point: 85°C/100mm. Density: 2.474g/mL at 25°C(lit.). Safty Description: 26-36/37/39. Hazard statements: T. Supplemental Hazard Statements: H315-H319-H335. | |
1,4-Dimethoxy-2-fluorobenzene Quick inquiry Where to buy | pale yellow liquid. Group: Organic Phosphine Compounds. Alternative Names: 2-fluoro-1,4-dimethoxybenzene. Grades: 98%. CAS No. 82830-49-7. Molecular formula: C8H9FO2. Mole weight: 156.15. IUPAC Name: 2-fluoro-1,4-dimethoxybenzene. Exact Mass: 156.05900. EC Number: 617-387-2. Boiling Point: 119-121ºC 40mm. Melting Point: 23-26ºC. Flash Point: 119-121°C/40mm. Density: 1.691g/cm3. SMILES: COC1=CC(=C(C=C1)OC)F. InChIKey: WNCYZVMZKSOPMU-UHFFFAOYSA-N. Safty Description: 24/25. Hazard statements: Xi: Irritant. | |
1,4-Dioxan-2-one Quick inquiry Where to buy | 1,4-Dioxan-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Dioxan-2-One;2-p-Dioxanone;4-dioxanone;PARA-DIOXANE-2-ONE;2-Oxo-1,4-dioxane;p-Dioxan-2-one;p-dioxanone;para-Dioxanone. CAS No. 3041-16-5. Molecular formula: C4H6O3. Mole weight: 102.09. | |
1,4-Dioxaspiro[4.5]decan-8-one Quick inquiry Where to buy | 1,4-Dioxaspiro[4.5]decan-8-one. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-CYCLOHEXANEDIONE MONOETHYLENE ACETAL;1,4-CYCLOHEXANEDIONE MONOETHYLENE KETAL;1,4-DIOXASPIRO[4.5]DECAN-8-ONE;1,4-DIOXASPIRO[4.5]-8-DECANONE;CYCLOHEXANEDIONE(1,4-) MONOETHYLENE;Cyclohexane-1,4-dione monoethylene ketal;1,4-Cyclohexanedion monoethylene acetal;1,4-Dioxiro[4.5]decan-8-one. CAS No. 4746-97-8. Molecular formula: C8H12O3. Mole weight: 156.18. Boiling Point: 112C. Melting Point: 70-73°C(lit.). Safty Description: 22-24/25-36/37/39-26. Hazard statements: Xi. | |
1-(4-Ethylphenyl)-2-methyl-2-propen-1-one Quick inquiry Where to buy | 1-(4-Ethylphenyl)-2-methyl-2-propen-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-Ethylphenyl)-2-methyl-2-propen-1-one;4-Ethyl-2-methylacrylophenone. CAS No. 70639-76-8. Molecular formula: C12H14O. Mole weight: 0. | |
-1,4-Galactosyl transferase from bovine milk Quick inquiry Where to buy | -1,4-Galactosyl transferase from bovine milk. Group: Heterocyclic Organic Compound. CAS No. 9030-11-9. | |
1,4-Heptadiyne Quick inquiry Where to buy | 1,4-Heptadiyne. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-HEPTADIYNE;1,4-Heptadiyne (9CI);1,4-HEPTADIYNE, 50% (W/W) in HEXANE. CAS No. 66084-38-6. Molecular formula: C7H8. Mole weight: 92.14. |