Alfa Chemistry Materials - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 1,4,5,8-Naphthalenetetracarbondiimide | 1,4,5,8-Naphthalenetetracarbondiimide. CAS No. 5690-24-4. Molecular formula: C14H6N2O4. Mole weight: 266.21g/mol. IUPAC Name: 6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone. SMILES: C1=CC2=C3C(=CC=C4C3=C1C(=O)NC4=O)C(=O)NC2=O. InChI: InChI=1S/C14H6N2O4/c17-11-5-1-2-6-10-8(14(20)16-12(6)18)4-3-7(9(5)10)13(19)15-11/h1-4H,(H,15,17,19)(H,16,18,20). |  |
| 1,4,5,8-Naphthalenetetracarboxylic acid hydrate | 1,4,5,8-Naphthalenetetracarboxylic acid hydrate. CAS No. 128-97-2. Molecular formula: C14H8O8. Mole weight: 304.21g/mol. Purity: hydrate. IUPAC Name: naphthalene-1,4,5,8-tetracarboxylic acid. SMILES: C1=CC(=C2C(=CC=C(C2=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C14H8O8/c15-11(16)5-1-2-6(12(17)18)10-8(14(21)22)4-3-7(9(5)10)13(19)20/h1-4H,(H,15,16)(H,17,18)(H,19,20)(H,21,22). | |
| 1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one | 1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one. CAS No. 1352743-83-9. Molecular formula: C14H15Br2FOS2. Mole weight: 442.20. Purity: 99%. | |
| 1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)nonan-1-one | 1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)nonan-1-one. CAS No. 1309764-86-0. Molecular formula: C15H17Br2FOS2. Mole weight: 456.23. | |
| 1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)octan-1-one | 1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)octan-1-one. CAS No. 1202249-72-6. Molecular formula: C14H15Br2FOS2. Mole weight: 442.20. | |
| 1-(4,6-Dibromothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one | 1-(4,6-Dibromothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one. CAS No. 1194605-76-9. Molecular formula: C14H16Br2OS2. Mole weight: 424.21. | |
| 1-(4,6-Dibromothieno[3,4-b]thiophen-2-yl)octan-1-one | 1-(4,6-Dibromothieno[3,4-b]thiophen-2-yl)octan-1-one. CAS No. 1327334-59-7. Molecular formula: C14H16Br2OS2. Mole weight: 424.21. | |
| 1-(4,6-Dihydrothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one | 1-(4,6-Dihydrothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one. CAS No. 1194605-72-5. Molecular formula: C14H20OS2. Mole weight: 268.44. | |
| 1,4,7,10-Tetraazacyclododecane tetrahydrochloride | 1,4,7,10-Tetraazacyclododecane tetrahydrochloride. Alternative Names: Cyclen tetrahydrochloride; Tetraaza-12-crown-4 tetrahydrochloride. CAS No. 10045-25-7. Molecular formula: C8H24Cl4N4. Mole weight: 318.12. Purity: 98%. IUPAC Name: 1,4,7,10-tetrazacyclododecane;tetrahydrochloride. SMILES: C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl. InChI: SBWLCGZEBQGYRP-UHFFFAOYSA-N. | |
| 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane | 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane. Alternative Names: 1,4,7,10-tetrabenzylcyclen. CAS No. 18084-64-5. Molecular formula: C36H44N4. Mole weight: 532.76. Purity: 97%. IUPAC Name: 1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane. SMILES: C1CN(CCN(CCN(CCN1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5. InChI: VXOJKUWHCFFUCO-UHFFFAOYSA-N. | |
| 1,4,7-Triazacyclononane | 1,4,7-Triazacyclononane. Alternative Names: 1,4,7-Triazonane; 1H-1,4,7-Triazonine, octahydro-. CAS No. 4730-54-5. Molecular formula: C6H15N3. Mole weight: 129.20. Purity: 96%. IUPAC Name: 1,4,7-triazonane. SMILES: C1CNCCNCCN1. InChI: ITWBWJFEJCHKSN-UHFFFAOYSA-N. | |
| 1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3) | 1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3). Alternative Names: FT-0642327; I14-28904; SCHEMBL151183; BBL100621; AC1LC32Y; 96556-05-7; InChI=1/C9H21N3/c1-10-4-6-11(2)8-9-12(3)7-5-10/h4-9H2,1-3H; DS-18409; CS-0043769; Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine. CAS No. 96556-05-7. Molecular formula: C9H21N3. Mole weight: 171.288g/mol. IUPAC Name: 1,4,7-trimethyl-1,4,7-triazonane. SMILES: CN1CCN(CCN(CC1)C)C. InChI: InChI=1S/C9H21N3/c1-10-4-6-11(2)8-9-12(3)7-5-10/h4-9H2,1-3H3. | |
| 1,4,7-Trithiacyclononane | 1,4,7-Trithiacyclononane. 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: 180.4g/mol. IUPAC Name: 1,4,7-trithionane. SMILES: C1CSCCSCCS1. InChI: InChI=1S/C6H12S3/c1-2-8-5-6-9-4-3-7-1/h1-6H2. | |
| 1,4,8,11-Tetrathiacyclotetradecane | 1,4,8,11-Tetrathiacyclotetradecane. Alternative Names: 1,4,8,11-TETRATHIACYCLOTETRADECANE;14-ANE-S4;Tetrathia-14-crown-4. CAS No. 24194-61-4. Molecular formula: C10H20S4. Mole weight: 268.5g/mol. Purity: >98.0%(GC). IUPAC Name: 1,4,8,11-tetrathiacyclotetradecane. SMILES: C1CSCCSCCCSCCSC1. InChI: InChI=1S/C10H20S4/c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1/h1-10H2. | |
| 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene | 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene. Alternative Names: EINECS259-446-1,CID108305,1,4-Bis[4-(di-p-tolylamino)styryl]benzene,B2080,1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene,4,4-(1,4-Phenylenedivinyl)bis[N,N-di(p-tolyl)aniline],4,4-(p-Phenylenedivinylene)bis(N,N-bis(p-tolyl)aniline),Benzenamine,4,4-(1,4-phenylenedi-2,1-ethenediyl)bis(N,N-bis(4-methylphenyl)-,55035-43-3. CAS No. 55035-43-3. Molecular formula: C50H44N2. Mole weight: 672.9. Purity: 95%+. IUPAC Name: 4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C=CC5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C50H44N2/c1-37-5-25-45(26-6-37)51(46-27-7-38(2)8-28-46)49-33-21-43(22-34-49)19-17-41-13-15-42(16-14-41)18-20-44-23-35-50(36-24-44)52(47-29-9-39(3)10-30-47)48-31-11-40(4)12-32-48/h5-36H,1-4H3. | |
| 1-(4-Bromophenyl)hexane | 1-(4-Bromophenyl)hexane. CAS No. 23703-22-2. Molecular formula: C12H17Br. Mole weight: 241.17g/mol. Purity: 97%. IUPAC Name: 1-bromo-4-hexylbenzene. SMILES: CCCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C12H17Br/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h7-10H,2-6H2,1H3. | |
| 1,4-Butanedisulfonylchloride | 1,4-Butanedisulfonylchloride. Alternative Names: 1,4-BUTANEDISULFONYLCHLORIDE;Butane-1,4-di(sulfonyl chloride). CAS No. 307-98-2. Molecular formula: C11H5F15O2. Mole weight: 454.13g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C11H5F15O2/c1-2-4(27)28-3-5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h2H,1,3H2. | |
| 1,4-Butane sultone | Liquid. 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: 136.17g/mol. IUPAC Name: oxathiane 2,2-dioxide. SMILES: C1CCS(=O)(=O)OC1. InChI: InChI=1S/C4H8O3S/c5-8(6)4-2-1-3-7-8/h1-4H2. | |
| 1,4-Cubanedicarboxylic Acid | 1,4-Cubanedicarboxylic Acid. CAS No. 32846-66-5. Molecular formula: C10H8O4. Mole weight: 192.17g/mol. IUPAC Name: cubane-1,4-dicarboxylic acid. InChI: InChI=1S/C10H8O4/c11-7(12)9-1-2-4(9)6-5(9)3(1)10(2,6)8(13)14/h1-6H,(H,11,12)(H,13,14). | |
| 1,4-Cyclohexanediol,mixture of cis and trans | 1,4-Cyclohexanediol,mixture of cis and trans. CAS No. 556-48-9. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. Purity: >99.0%(GC). IUPAC Name: cyclohexane-1,4-diol. SMILES: C1CC(CCC1O)O. InChI: InChI=1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2. | |
| 1,4-Di(2-thienyl)-1,4-butanedione | 1,4-Di(2-thienyl)-1,4-butanedione. CAS No. 13669-05-1. Molecular formula: C12H10O2S2. Mole weight: 250.3g/mol. Purity: >95.0%(GC). IUPAC Name: 1,4-dithiophen-2-ylbutane-1,4-dione. SMILES: C1=CSC(=C1)C(=O)CCC(=O)C2=CC=CS2. InChI: InChI=1S/C12H10O2S2/c13-9(11-3-1-7-15-11)5-6-10(14)12-4-2-8-16-12/h1-4,7-8H,5-6H2. | |
| 1,4-Dibenzoylbenzene | 1,4-Dibenzoylbenzene. CAS No. 3016-97-5. Molecular formula: C20H14O2. Mole weight: 286.3g/mol. IUPAC Name: (4-benzoylphenyl)-phenylmethanone. SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3. InChI: InChI=1S/C20H14O2/c21-19(15-7-3-1-4-8-15)17-11-13-18(14-12-17)20(22)16-9-5-2-6-10-16/h1-14H. | |
| 1,4-Dibromo-2,5-difluorobenzene | 1,4-Dibromo-2,5-difluorobenzene. CAS No. 327-51-5. Molecular formula: C6H2Br2F2. Mole weight: 271.89. Purity: >98.0%(GC). IUPAC Name: 1,4-dibromo-2,5-difluorobenzene. SMILES: C1=C(C(=CC(=C1Br)F)Br)F. InChI: InChI=1S/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H. | |
| 1,4-Diphenoxybenzene | 1,4-Diphenoxybenzene. CAS No. 3061-36-7. Molecular formula: C18H14O2. Mole weight: 262.3g/mol. Purity: >98.0%(GC). IUPAC Name: 1,4-diphenoxybenzene. SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3. InChI: InChI=1S/C18H14O2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14H. | |
| 1-(4-Formylphenyl)imidazole | 1-(4-Formylphenyl)imidazole. CAS No. 10040-98-9. Molecular formula: C10H8N2O. Mole weight: 172.18g/mol. IUPAC Name: 4-imidazol-1-ylbenzaldehyde. SMILES: C1=CC(=CC=C1C=O)N2C=CN=C2. InChI: InChI=1S/C10H8N2O/c13-7-9-1-3-10(4-2-9)12-6-5-11-8-12/h1-8H. | |
| 1-(4'-Iodophenyl)butane | 1-(4'-Iodophenyl)butane. CAS No. 20651-67-6. Molecular formula: C10H13I. Mole weight: 260.11g/mol. IUPAC Name: 1-butyl-4-iodobenzene. SMILES: CCCCC1=CC=C(C=C1)I. InChI: InChI=1S/C10H13I/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8H,2-4H2,1H3. | |
| 1-(4-iodophenyl)ethan-1-one | 1-(4-iodophenyl)ethan-1-one. CAS No. 13329-40-3. Molecular formula: C8H7IO. Mole weight: 246.04g/mol. Purity: 98%. IUPAC Name: 1-(4-iodophenyl)ethanone. SMILES: CC(=O)C1=CC=C(C=C1)I. InChI: InChI=1S/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3. | |
| 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene | 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene. Alternative Names: 1-(4-Methoxyphenyl)ethynyl-4-n-pentylbenzene;1-(4-Methoxyphenyl)-2-(4-n-pentylphenyl)acetylene;1-(4-Methoxyphenyl)-2-(4-n-propylphenyl)acetylene. CAS No. 39969-28-3. Molecular formula: C20H22O. Mole weight: 278.4g/mol. Purity: 98%. IUPAC Name: 1-methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene. SMILES: CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC. InChI: InChI=1S/C20H22O/c1-3-4-5-6-17-7-9-18(10-8-17)11-12-19-13-15-20(21-2)16-14-19/h7-10,13-16H,3-6H2,1-2H3. | |
| 1,5-Bis(5-(trimethylstannyl)thiophen-2-yl)pentane | 1,5-Bis(5-(trimethylstannyl)thiophen-2-yl)pentane. CAS No. 1884354-20-4. Molecular formula: C19H32S2Sn2. Mole weight: 562.01. Purity: 97%. | |
| (1,5-Cyclooctadiene)(hexafluoroacetylacetonato)silver(I) | (1,5-Cyclooctadiene)(hexafluoroacetylacetonato)silver(I). Alternative Names: (1,5-Cyclooctadiene)silver(I) hexafluoroacetylacetonate. CAS No. 38892-25-0. Molecular formula: C13H13AgF6O2. Mole weight: 421.09. Purity: 95%+. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;silver. SMILES: C1CC=CCCC=C1.FC(F)(F)C(=O)\C=C(/O[Ag])C(F)(F)F. InChI: InChI=1S/C8H12.C5H2F6O2.Ag/c1-2-4-6-8-7-5-3-1;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-2,7-8H,3-6H2;1,12H;/q;+1/p-1/b2-1-,8-7-;2-1-. | |
| 1,5-Diamino-3,7-dibromoanthracene-9,10-dione | 1,5-Diamino-3,7-dibromoanthracene-9,10-dione. Molecular formula: C14H8Br2N2O2. Mole weight: 396.03. | |
| 1,5-Diazabicyclo[4.3.0]non-5-ene | 1,5-Diazabicyclo[4.3.0]non-5-ene. CAS No. 3001-72-7. Molecular formula: C7H12N2. Mole weight: 124.18g/mol. Purity: 97%. IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine. SMILES: C1CC2=NCCCN2C1. InChI: InChI=1S/C7H12N2/c1-3-7-8-4-2-6-9(7)5-1/h1-6H2. | |
| 1,5-Dibromoanthraquinone | 1,5-Dibromoanthraquinone. CAS No. 602-77-7. Molecular formula: C14H6Br2O2. Mole weight: 366g/mol. Purity: >93.0%(LC). IUPAC Name: 1,5-dibromoanthracene-9,10-dione. SMILES: C1=CC2=C(C(=C1)Br)C(=O)C3=C(C2=O)C(=CC=C3)Br. InChI: InChI=1S/C14H6Br2O2/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6H. | |
| 1,5-Dibromonaphthalene | 1,5-Dibromonaphthalene. Alternative Names: 1,5-DIBROMONAPHTHALENE. CAS No. 7351-74-8. Molecular formula: C10H6Br2. Mole weight: 285.96g/mol. IUPAC Name: 1,5-dibromonaphthalene. SMILES: C1=CC2=C(C=CC=C2Br)C(=C1)Br. InChI: InChI=1S/C10H6Br2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H. | |
| 1,5-Di(thiophen-2-yl)pentane | 1,5-Di(thiophen-2-yl)pentane. CAS No. 151535-11-4. Molecular formula: C13H16S2. Mole weight: 236.39. | |
| 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane | 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane. Alternative Names: 1,6,20,25-TETRAAZA[6.1.6.1]PARACYCLOPHANE. CAS No. 74043-83-7. Molecular formula: C34H40N4. Mole weight: 504.71. Purity: >98.0%(LC). IUPAC Name: 1,6,20,25-Tetraaza[6.1.6.1]paracyclophane. SMILES: C1CCNC2=CC=C(CC3=CC=C(C=C3)NCCCCNC4=CC=C(CC5=CC=C(C=C5)NC1)C=C4)C=C2. | |
| 1,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene | 1,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene. CAS No. 950779-13-2. Molecular formula: C28H32B2O4. Mole weight: 454.18. | |
| 1,6-Bis(5-bromothiophen-2-yl)hexane | 1,6-Bis(5-bromothiophen-2-yl)hexane. CAS No. 681028-54-6. Molecular formula: C14H16Br2S2. Mole weight: 408.21. Purity: 97%. | |
| 1,6-Bis(5-(trimethylstannyl)thiophen-2-yl)hexane | 1,6-Bis(5-(trimethylstannyl)thiophen-2-yl)hexane. CAS No. 1884354-21-5. Molecular formula: C20H34S2Sn2. Mole weight: 576.03. Purity: 98%. | |
| 1,6-Bismaleimidohexane | 1,6-Bismaleimidohexane. CAS No. 4856-87-5. Molecular formula: C14H16N2O4. Mole weight: 276.29g/mol. Purity: >97.0%(LC)(N). IUPAC Name: 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione. SMILES: C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O. InChI: InChI=1S/C14H16N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10-16-13(19)7-8-14(16)20/h5-8H,1-4,9-10H2. | |
| 1,6-Dimethylpyrene | 1,6-Dimethylpyrene. CAS No. 27984-16-3. Molecular formula: C18H14. Mole weight: 230.31. | |
| 1,6-Hexanediol dimethacrylate | Liquid. Alternative Names: 1,6-Hexamethylene dimethacrylate, 1,6-Hexanediyl dimethacrylate. CAS No. 6606-59-3. Molecular formula: [H2C=C(CH3)CO2(CH2)3-]2. Mole weight: 254.32. Purity: ≥ 97%. IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCOC(=O)C(C)=C. InChI: 1S/C14H22O4/c1-11(2)13(15)17-9-7-5-6-8-10-18-14(16)12(3)4/h1,3,5-10H2,2,4H3. | |
| 17-4PH Alloy Powder | 17-4PH alloy is martensitic precipitation hardening stainless steel. This grade has the characteristics of high strength, high hardness and corrosion resistance. | |
| 17-7PH Alloy Powder | 17-7PH alloy has good plasticity, toughness and machinability. Its corrosion resistance is better than that of general martensitic stainless steel. | |
| 1,8-Bis(5-(trimethylstannyl)thiophen-2-yl)octane | 1,8-Bis(5-(trimethylstannyl)thiophen-2-yl)octane. CAS No. 1884354-23-7. Molecular formula: C22H38S2Sn2. Mole weight: 604.09. Purity: 98%. | |
| 1,8-Dibromo-9H-carbazole | 1,8-Dibromo-9H-carbazole. CAS No. 553663-65-3. Molecular formula: C12H7Br2N. Mole weight: 325.00. Purity: 98%. | |
| 1,8-Dibromopyrene | 1,8-Dibromopyrene. Alternative Names: 1,8-Dibromopyrene. CAS No. 38303-35-4. Molecular formula: C16H8Br2. Mole weight: 360.05. Purity: >97.0%(GC). IUPAC Name: 1,8-dibromopyrene. SMILES: C1=CC2=C3C(=C(C=C2)Br)C=CC4=C(C=CC1=C43)Br. InChI: InChI=1S/C16H8Br2/c17-13-7-3-9-1-2-10-4-8-14(18)12-6-5-11(13)15(9)16(10)12/h1-8H. | |
| 1,8-Dimethyl-9H-carbazole | 1,8-Dimethyl-9H-carbazole. CAS No. 6558-83-4. Molecular formula: C14H13N. Mole weight: 195.26. Purity: 98%. | |
| 1,8-Di(thiophen-2-yl)octane | 1,8-Di(thiophen-2-yl)octane. CAS No. 151535-13-6. Molecular formula: C16H22S2. Mole weight: 278.47. | |
| 1-(9,9-Dimethyl-9H-fluoren-2-yl)ethanone | 1-(9,9-Dimethyl-9H-fluoren-2-yl)ethanone. CAS No. 72322-75-9. Molecular formula: C17H16O. Mole weight: 236.31. | |
| 1-Adamantylthiourea | 1-Adamantylthiourea. CAS No. 25444-82-0. Molecular formula: C11H18N2S. Mole weight: 210.34g/mol. Purity: >95.0%(N). IUPAC Name: 1-adamantylthiourea. SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)N. InChI: InChI=1S/C11H18N2S/c12-10(14)13-11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H3,12,13,14). | |
| 1-Adamantylzinc bromide | 1-Adamantylzinc bromide. CAS No. 312624-15-0. Molecular formula: C10H15BrZn. Mole weight: 280.5g/mol. IUPAC Name: adamantan-1-ide;bromozinc(1+). SMILES: C1C2CC3CC1C[C-](C2)C3.[Zn+]Br. InChI: InChI=1S/C10H15.BrH.Zn/c1-7-2-9-4-8(1)5-10(3-7)6-9;;/h7-9H,1-6H2;1H;/q-1;;+2/p-1. | |
| 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Alternative Names: AMIMNTF2;1-Allyl-3-methylimidazoliumbis(trifluoromethylsulfonyl)imide;1-allyl-3-imethylimidazoliumbis[(trifluoromethyl)sulfonyl]imide;1-Allyl-3-methylimidazoliumbis(trifluChemicalbookoromethylsulfonyl)imide;1-Allyl-3-methylimidazoliumBis(trifluoromethanesulfonyl)imide;bis(trifluoromethylsulfonyl)azanide:1-methyl-3-prop-2-enylimidazol-1-ium. CAS No. 655249-87-9. Molecular formula: C9H11F6N3O4S2. Mole weight: 403.32200. Purity: 99%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-prop-2-enylimidazol-1-ium. SMILES: C[N+]1=CN(C=C1)CC=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. | |
| 1-Allyl-3-methylimidazolium dicyanamide | 1-Allyl-3-methylimidazolium dicyanamide is a 1-allyl-3-methylimidazolium-based ionic liquid1 that can be prepared by reacting 1-allyl-3-methylimidazoliumchloride with sodium dicyanamide. Alternative Names: AllylMIM DCA. CAS No. 917956-73-1. Molecular formula: C9H11N5. Mole weight: 189.22. Purity: ≥98.5%(HPLC). IUPAC Name: cyanoiminomethylideneazanide;1-methyl-3-prop-2-enylimidazol-1-ium. SMILES: C[N+]1=CN(C=C1)CC=C.C(=[N-])=NC#N. InChI: 1S/C7H11N2.C2N3/c1-3-4-9-6-5-8(2)7-9;3-1-5-2-4/h3,5-7H,1,4H2,2H3;/q+1;-1. | |
| 1-Allyl-3-methylimidazolium iodide | 1-Allyl-3-methylimidazolium iodide. Alternative Names: AllylMIM I. CAS No. 65039-07-8. Molecular formula: C7H11IN2. Mole weight: 250.08. Purity: 98%. IUPAC Name: 1-methyl-3-prop-2-enylimidazol-1-ium;iodide. SMILES: C[N+]1=CN(C=C1)CC=C.[I-]. InChI: 1S/C7H11N2.HI/c1-3-4-9-6-5-8(2)7-9;/h3,5-7H,1,4H2,2H3;1H/q+1;/p-1. | |
| 1-Amino-2-naphthol hydrochloride | 1-Amino-2-naphthol hydrochloride. CAS No. 1198-27-2. Molecular formula: C10H10ClNO. Mole weight: 195.64g/mol. Purity: Purity >90%. IUPAC Name: 1-aminonaphthalen-2-ol;hydrochloride. SMILES: C1=CC=C2C(=C1)C=CC(=C2N)O.Cl. InChI: InChI=1S/C10H9NO.ClH/c11-10-8-4-2-1-3-7(8)5-6-9(10)12;/h1-6,12H,11H2;1H. | |
| 1-Aminoheptadecane | 1-Aminoheptadecane. Alternative Names: Heptadecylamine Heptadecan-1-amine. CAS No. 4200-95-7. Molecular formula: C17H37N. Mole weight: 255.48. Purity: 95%. IUPAC Name: heptadecan-1-amine. SMILES: CCCCCCCCCCCCCCCCCN. InChI: InChI=1S/C17H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h2-18H2,1H3. | |
| 1-Anthracenecarboxylic acid | 1-Anthracenecarboxylic acid. Alternative Names: 1-Anthracenecarboxylic Acid; anthracene-1-carboxylic acid. CAS No. 607-42-1. Molecular formula: C15H10O2. Mole weight: 222.24. Purity: >99.0%(T). IUPAC Name: anthracene-1-carboxylic acid. SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)O. | |
| 1-Anthraquinonesulfonic acid sodium salt | 1-Anthraquinonesulfonic acid sodium salt. CAS No. 128-56-3. Molecular formula: C14H7NaO5S. Mole weight: 310.26g/mol. Purity: >98.0%(LC). IUPAC Name: sodium;9,10-dioxoanthracene-1-sulfonate. SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C14H8O5S.Na/c15-13-8-4-1-2-5-9(8)14(16)12-10(13)6-3-7-11(12)20(17,18)19;/h1-7H,(H,17,18,19);/q;+1/p-1. | |
| 1-benzothiophene-3-carboxylic acid | 1-benzothiophene-3-carboxylic acid. CAS No. 5381-25-9. Molecular formula: C9H6O2S. Mole weight: 178.21g/mol. Purity: 98%. IUPAC Name: 1-benzothiophene-3-carboxylic acid. SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)O. InChI: InChI=1S/C9H6O2S/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5H,(H,10,11). | |
| 1-Benzyl-3-methylimidazolium Hexafluorophosphate | 1-Benzyl-3-methylimidazolium Hexafluorophosphate. Alternative Names: BenyMIM PF6. CAS No. 433337-11-2. Molecular formula: C11H13F6N2P. Mole weight: 318.20. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-benzyl-3-methylimidazol-3-ium;hexafluorophosphate. SMILES: C[N+]1=CN(C=C1)CC2=CC=CC=C2.F[P-](F)(F)(F)(F)F. InChI: 1S/C11H13N2.F6P/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;1-7(2,3,4,5)6/h2-8,10H,9H2,1H3;/q+1;-1. | |
| 1-(Biphenyl-4-yl)-2-methyl-2-morpholinopropan-1-one | 1-(Biphenyl-4-yl)-2-methyl-2-morpholinopropan-1-one. Alternative Names: Irgacure 307. CAS No. 94576-68-8. Molecular formula: C20H23NO2. Mole weight: 309.2. Purity: 99%. IUPAC Name: 2-methyl-2-morpholin-4-yl-1-(4-phenylphenyl)propan-1-one. SMILES: CC(C)(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)N3CCOCC3. InChI: InChI=1S/C20H23NO2/c1-20(2,21-12-14-23-15-13-21)19(22)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11H,12-15H2,1-2H3. | |
| 1-Boc-3,5-dimethylpyrazole-4-boronic acid pinacol ester | 1-Boc-3,5-dimethylpyrazole-4-boronic acid pinacol ester. CAS No. 1073354-70-7. Molecular formula: C16H27BN2O4. Mole weight: 322.2g/mol. IUPAC Name: tert-butyl 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N(N=C2C)C(=O)OC(C)(C)C)C. InChI: InChI=1S/C16H27BN2O4/c1-10-12(17-22-15(6,7)16(8,9)23-17)11(2)19(18-10)13(20)21-14(3,4)5/h1-9H3. | |
| 1-Boc-3,6-dihydro-2H-pyridine-5-boronic acid pinacol ester | 1-Boc-3,6-dihydro-2H-pyridine-5-boronic acid pinacol ester. CAS No. 885693-20-9. Molecular formula: C16H28BNO4. Mole weight: 309.2g/mol. IUPAC Name: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCN(C2)C(=O)OC(C)(C)C. InChI: InChI=1S/C16H28BNO4/c1-14(2,3)20-13(19)18-10-8-9-12(11-18)17-21-15(4,5)16(6,7)22-17/h9H,8,10-11H2,1-7H3. | |
| 1-Boc-indole-5-boronic acid pinacol ester | 1-Boc-indole-5-boronic acid pinacol ester. Alternative Names: 640387_ALDRICH, BM245, 1-Boc-indole-5-boronic acid pinacol ester, 1-Boc-5-indoleboronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-Boc-indole, 777061-36-6. CAS No. 777061-36-6. Molecular formula: C19H26BNO4. Mole weight: 343.2287. Purity: 97%. IUPAC Name: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C=C3)C(=O)OC(C)(C)C. | |
| 1-Bromo-10,12-pentacosadiyne | 1-Bromo-10,12-pentacosadiyne. CAS No. 94598-32-0. Molecular formula: C25H43Br. Mole weight: 423.5g/mol. Purity: >96.0%(GC). IUPAC Name: 1-bromopentacosa-10,12-diyne. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCBr. InChI: InChI=1S/C25H43Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26/h2-12,17-25H2,1H3. | |
| 1-Bromo-2-fluoro-4-iodobenzene | 1-Bromo-2-fluoro-4-iodobenzene. Alternative Names: 2-Fluoro-4-iodobromobenzene. CAS No. 136434-77-0. Molecular formula: C6H3BrFI. Mole weight: 300.8966. Purity: 97%. IUPAC Name: 1-bromo-2-fluoro-4-iodobenzene. SMILES: C1=CC(=C(C=C1I)F)Br. InChI: InChI=1S/C6H3BrFI/c7-5-2-1-4(9)3-6(5)8/h1-3H. | |
| 1-Bromo-2-iodobenzene | 1-Bromo-2-iodobenzene. Alternative Names: Benzene, 1-bromo-2-iodo-. CAS No. 583-55-1. Molecular formula: C6H4BrI. Mole weight: 282.9. Purity: 98%+. IUPAC Name: 1-bromo-2-iodobenzene. SMILES: C1=CC=C(C(=C1)Br)I. InChI: InChI=1S/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4H. | |
| 1-Bromo-2-nitrobenzene | 1-Bromo-2-nitrobenzene. CAS No. 577-19-5. Molecular formula: C6H4BrNO2. Mole weight: 202.01g/mol. IUPAC Name: 1-bromo-2-nitrobenzene. SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br. InChI: InChI=1S/C6H4BrNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H. | |
| 1-Bromo-3,5-diphenylbenzene | 1-Bromo-3,5-diphenylbenzene. Alternative Names: 1-Bromo-3,5-diphenylbenzene;(3,5-Diphenylphenyl) bromobenzene. CAS No. 103068-20-8. Molecular formula: C18H13Br. Mole weight: 309.2g/mol. IUPAC Name: 1-bromo-3,5-diphenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)Br)C3=CC=CC=C3. InChI: InChI=1S/C18H13Br/c19-18-12-16(14-7-3-1-4-8-14)11-17(13-18)15-9-5-2-6-10-15/h1-13H. | |
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