Alfa Chemistry Materials 4 - Products
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Product | Description | |
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2,5,8,11,14,17,20,23,26,29-Decaoxahetriacontane-31-thiol Quick inquiry Where to buy | 2,5,8,11,14,17,20,23,26,29-Decaoxahetriacontane-31-thiol. Group: Polymers. CAS No. 651042-85-2. IUPAC Name: 2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular Weight: 488.6g/mol. Molecular Formula: C21H44O10S. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS. InChI: InChI=1S/C21H44O10S/c1-22-2-3-23-4-5-24-6-7-25-8-9-26-10-11-27-12-13-28-14-15-29-16-17-30-18-19-31-20-21-32/h32H,2-21H2,1H3. InChIKey: GTRZIOCTKZBYHK-UHFFFAOYSA-N. | |
2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione Quick inquiry Where to buy | 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Polymers; Semiconductor Blocks. CAS No. 1185885-86-2. IUPAC Name: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 524.8g/mol. Molecular Formula: C30H40N2O2S2. SMILES: CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI: InChI=1S/C30H40N2O2S2/c1-5-9-13-21(7-3)19-31-27(23-15-11-17-35-23)25-26(29(31)33)28(24-16-12-18-36-24)32(30(25)34)20-22(8-4)14-10-6-2/h11-12,15-18,21-22H,5-10,13-14,19-20H2,1-4H3. InChIKey: BTJNHAWTSFHBBN-UHFFFAOYSA-N. | |
2,5-Bis(2-octyldodecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione Quick inquiry Where to buy | 2,5-Bis(2-octyldodecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Polymers. CAS No. 1351986-34-9. IUPAC Name: 2,5-bis(2-octyldodecyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 1113.3g/mol. Molecular Formula: C66H110B2N2O6S2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=C4C (=C (N (C4=O)CC (CCCCCCCC)CCCCCCCCCC)C5=CC=C (S5)B6OC (C (O6) (C)C) (C)C)C (=O)N3CC (CCCCCCCC)CCCCCCCCCC. InChI: InChI=1S/C66H110B2N2O6S2/c1-13-17-21-25-29-31-35-39-43-51(41-37-33-27-23-19-15-3)49-69-59(53-45-47-55(77-53)67-73-63(5,6)64(7,8)74-67)57-58(61(69)71)60(54-46-48-56(78-54)68-75-65(9,10)66(11,12)76-68)70(62(57)72)50-52(42-38-34-28-24-20-16-4)44-40-36-32-30-26-22-18-14-2/h45-48,51-52H,13-44,49-50H2,1-12H3. InChIKey: OZQFATKGMJQJSF-UHFFFAOYSA-N. | |
2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene Quick inquiry Where to buy | 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene. Group: Polymers; Semiconductor Blocks. CAS No. 469912-82-1. IUPAC Name: trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane. Molecular Weight: 465.8g/mol. Molecular Formula: C12H20S2Sn2. SMILES: C[Sn] (C) (C)C1=CC2=C (S1)C=C (S2)[Sn] (C) (C)C. InChI: InChI=1S/C6H2S2.6CH3.2Sn/c1-3-7-6-2-4-8-5(1)6;;;;;;;;/h1-2H;6*1H3; InChIKey: HDZULVYGCRXVNQ-UHFFFAOYSA-N. | |
2,5-Di(5-tert-butylbenzoxazol-2-yl)thiophene Quick inquiry Where to buy | 2,5-Di(5-tert-butylbenzoxazol-2-yl)thiophene. Uses: DryPowder; OtherSolid. Group: Polymers. CAS No. 7128-64-5. IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. Molecular Weight: 430.6g/mol. Molecular Formula: C26H26N2O2S. SMILES: CC (C) (C)C1=CC2=C (C=C1)OC (=N2)C3=CC=C (S3)C4=NC5=C (O4)C=CC (=C5)C (C) (C)C. InChI: InChI=1S/C26H26N2O2S/c1-25(2,3)15-7-9-19-17(13-15)27-23(29-19)21-11-12-22(31-21)24-28-18-14-16(26(4,5)6)8-10-20(18)30-24/h7-14H,1-6H3. InChIKey: AIXZBGVLNVRQSS-UHFFFAOYSA-N. | |
2,5-Diaminotoluene Dihydrochloride Quick inquiry Where to buy | 2,5-Diaminotoluene Dihydrochloride. Group: Polymers. IUPAC Name: 2-methylbenzene-1,4-diamine;dihydrochloride. Molecular Weight: 195.09g/mol. Molecular Formula: C7H12Cl2N2. SMILES: CC1=C(C=CC(=C1)N)N.Cl.Cl. InChI: InChI=1S/C7H10N2.2ClH/c1-5-4-6(8)2-3-7(5)9;;/h2-4H,8-9H2,1H3;2*1H. InChIKey: VQUHVWVGRKTIBH-UHFFFAOYSA-N. Solubility: Miscible with water (est). | |
2,5-Dibromothiazole Quick inquiry Where to buy | 2,5-Dibromothiazole. Group: Polymers. CAS No. 4175-78-4. IUPAC Name: 2,5-dibromo-1,3-thiazole. Molecular Weight: 242.92g/mol. Molecular Formula: C3HBr2NS. SMILES: C1=C(SC(=N1)Br)Br. InChI: InChI=1S/C3HBr2NS/c4-2-1-6-3(5)7-2/h1H. InChIKey: XIBIQFJKUZZLLX-UHFFFAOYSA-N. | |
2,5-Dichloro-3,4-ethylenedioxythiophene Quick inquiry Where to buy | 2,5-Dichloro-3,4-ethylenedioxythiophene. Group: Polymers; Semiconductor Blocks. CAS No. 225518-49-0. IUPAC Name: 5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular Weight: 211.06g/mol. Molecular Formula: C6H4Cl2O2S. SMILES: C1COC2=C(SC(=C2O1)Cl)Cl. InChI: InChI=1S/C6H4Cl2O2S/c7-5-3-4(6(8)11-5)10-2-1-9-3/h1-2H2. InChIKey: UOJXEABHQWNIKN-UHFFFAOYSA-N. | |
2,5-Diethylpyrazine Quick inquiry Where to buy | 2,5-Diethylpyrazine Alternative Names: Pyrazine, 2,5-diethyl-;2,5-diethyl-pyrazine. CAS No. 13238-84-1. Molecular Weight: 136.19. Molecular Formula: C8H12N2. | |
2,5-Dimethyl-1,4-phenylenediamine Quick inquiry Where to buy | 2,5-Dimethyl-1,4-phenylenediamine. Group: Monomers; Polymers. CAS No. 6393-1-7. IUPAC Name: 2,5-dimethylbenzene-1,4-diamine. Molecular Weight: 136.19g/mol. Molecular Formula: C8H12N2. SMILES: CC1=CC(=C(C=C1N)C)N. InChI: InChI=1S/C8H12N2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,9-10H2,1-2H3. InChIKey: BWAPJIHJXDYDPW-UHFFFAOYSA-N. | |
2,5-Di-tert-amylhydroquinone Quick inquiry Where to buy | 2,5-Di-tert-amylhydroquinone. Uses: DryPowder. Group: Plastic Additives. CAS No. 79-74-3. IUPAC Name: 2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol. Molecular Weight: 250.38g/mol. Molecular Formula: C16H26O2. SMILES: CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)O. InChI: InChI=1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3. InChIKey: CZNRFEXEPBITDS-UHFFFAOYSA-N. Melting Point: 180.0 ?;179.4-180.4 ?. Density: 1.05 @ 25 ?. Solubility: SLIGHTLY SOL IN WATER; SOL IN ALCOHOL & BENZENE. | |
2,5-Di-tert-butylhydroquinone Quick inquiry Where to buy | 2,5-Di-tert-butylhydroquinone. Uses: PelletsLargeCrystals. Group: Plastic Additives. CAS No. 88-58-4. IUPAC Name: 2,5-ditert-butylbenzene-1,4-diol. Molecular Weight: 222.32g/mol. Molecular Formula: C14H22O2. SMILES: CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)C)O. InChI: InChI=1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3. InChIKey: JZODKRWQWUWGCD-UHFFFAOYSA-N. Melting Point: 218.0 ?. | |
2,6,10-Trimethylpentadecane Quick inquiry Where to buy | 2,6,10-Trimethylpentadecane Alternative Names: Pentadecane, 2,6,10-trimethyl-. CAS No. 3892-00-0. Molecular Weight: 254.5. Molecular Formula: C18H38. | |
2,6,6-Trimethyl-2-cyclohexene-1,4-dione Quick inquiry Where to buy | Light Green-Yellow liquid. Alternative Names: 2,2,6-trimethyl-2-cyclohexene-1,4-dione (cetoisophorone). CAS No. 1125-21-9. Molecular Weight: 152.19. Molecular Formula: C9H12O2. | |
2,6-Bis(4-azidobenzylidene)cyclohexanone Quick inquiry Where to buy | Solid. CAS No. 20237-98-3. Molecular Weight: 356.39. Molecular Formula: C20H16N6O. | |
2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene Quick inquiry Where to buy | 2,6-Bis(trimethylstannyl)-4,8-bis[(2-n-octyldodecyl)oxy]benzo[1,2-b:4,5-b']dithiophene. Group: Polymers; Semiconductor Blocks. CAS No. 1320201-22-6. IUPAC Name: [4,8-bis(2-octyldodecoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular Weight: 1109g/mol. Molecular Formula: C56H102O2S2Sn2. SMILES: CCCCCCCCCCC (CCCCCCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCCCCCC)CCCCCCCCCC)[Sn] (C) (C)C. InChI: InChI=1S/C50H84O2S2.6CH3.2Sn/c1-5-9-13-17-21-23-27-31-35-43(33-29-25-19-15-11-7-3)41-51-47-45-37-39-54-50(45)48(46-38-40-53-49(46)47)52-42-44(34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2;;;;;;;;/h37-38,43-44H,5-36,41-42H2,1-4H3;6*1H3; InChIKey: AZENTBKKKXIGMB-UHFFFAOYSA-N. | |
2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene Quick inquiry Where to buy | 2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene. Group: Polymers; Semiconductor Blocks. CAS No. 1336893-15-2. IUPAC Name: 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular Weight: 716.7g/mol. Molecular Formula: C34H52Br2O2S2. SMILES: CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CCCC)CCCCCC)Br. InChI: InChI=1S/C34H52Br2O2S2/c1-5-9-13-15-19-25(17-11-7-3)23-37-31-27-21-29(35)40-34(27)32(28-22-30(36)39-33(28)31)38-24-26(18-12-8-4)20-16-14-10-6-2/h21-22,25-26H,5-20,23-24H2,1-4H3. InChIKey: XXZPBOPQASGASH-UHFFFAOYSA-N. | |
2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene Quick inquiry Where to buy | 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: Polymers; Semiconductor Blocks. CAS No. 1226782-13-3. IUPAC Name: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular Weight: 604.5g/mol. Molecular Formula: C26H36Br2O2S2. SMILES: CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CC)CCCC)Br. InChI: InChI=1S/C26H36Br2O2S2/c1-5-9-11-17(7-3)15-29-23-19-13-21(27)32-26(19)24(20-14-22(28)31-25(20)23)30-16-18(8-4)12-10-6-2/h13-14,17-18H,5-12,15-16H2,1-4H3. InChIKey: HMHJSVWOWIHEIP-UHFFFAOYSA-N. | |
2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene Quick inquiry Where to buy | 2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: Polymers; Semiconductor Blocks. CAS No. 1294515-75-5. IUPAC Name: 2,6-dibromo-4,8-dioctoxythieno[2,3-f][1]benzothiole. Molecular Weight: 604.5g/mol. Molecular Formula: C26H36Br2O2S2. SMILES: CCCCCCCCOC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCCCCCCCC)Br. InChI: InChI=1S/C26H36Br2O2S2/c1-3-5-7-9-11-13-15-29-23-19-17-21(27)32-26(19)24(20-18-22(28)31-25(20)23)30-16-14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3. InChIKey: GXGDTYKIKNMZTM-UHFFFAOYSA-N. | |
2,6-Dibromo-4-n-octyldithieno[3,2-b:2',3'-d]pyrrole Quick inquiry Where to buy | 2,6-Dibromo-4-n-octyldithieno[3,2-b:2',3'-d]pyrrole. Group: Polymers; Semiconductor Blocks. CAS No. 1346688-54-7. IUPAC Name: 4,10-dibromo-7-octyl-3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular Weight: 449.3g/mol. Molecular Formula: C16H19Br2NS2. SMILES: CCCCCCCCN1C2=C (C3=C1C=C (S3)Br)SC (=C2)Br. InChI: InChI=1S/C16H19Br2NS2/c1-2-3-4-5-6-7-8-19-11-9-13(17)20-15(11)16-12(19)10-14(18)21-16/h9-10H,2-8H2,1H3. InChIKey: IJEKMGUFKKPWLT-UHFFFAOYSA-N. | |
2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide Quick inquiry Where to buy | 2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide. Group: Polymers; Semiconductor Blocks. CAS No. 1088205-02-0. IUPAC Name: 2, 9-dibromo-6, 13-bis(2-ethylhexyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular Weight: 648.4g/mol. Molecular Formula: C30H36Br2N2O4. SMILES: CCCCC (CC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CC)CCCC)Br)C1=O)Br. InChI: InChI=1S/C30H36Br2N2O4/c1-5-9-11-17 (7-3)15-33-27 (35)19-13-22 (32)26-24-20 (14-21 (31)25 (23 (19)24)29 (33)37)28 (36)34 (30 (26)38)16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. InChIKey: IMWDVKCSASRBSW-UHFFFAOYSA-N. | |
2,6-Dibromo-N,N'-di-n-octyl-1,8:4,5-naphthalenetetracarboxdiimide Quick inquiry Where to buy | 2,6-Dibromo-N,N'-di-n-octyl-1,8:4,5-naphthalenetetracarboxdiimide. Group: Polymers; Semiconductor Blocks. CAS No. 926643-78-9. IUPAC Name: 2, 9-dibromo-6, 13-dioctyl-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular Weight: 648.4g/mol. Molecular Formula: C30H36Br2N2O4. SMILES: CCCCCCCCN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CCCCCCCC)Br)C1=O)Br. InChI: InChI=1S/C30H36Br2N2O4/c1-3-5-7-9-11-13-15-33-27 (35)19-17-22 (32)26-24-20 (18-21 (31)25 (23 (19)24)29 (33)37)28 (36)34 (30 (26)38)16-14-12-10-8-6-4-2/h17-18H, 3-16H2, 1-2H3. InChIKey: HFLBFDNZMQEBCD-UHFFFAOYSA-N. | |
(2,6-diisopropylphenyl)carbodiimide Quick inquiry Where to buy | (2,6-diisopropylphenyl)carbodiimide. Uses: PelletsLargeCrystals, OtherSolid, Liquid. Group: Polymerization Reagents. CAS No. 2162-74-5. Molecular Weight: 362.5g/mol. Molecular Formula: C25H34N2. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=C=NC2=C (C=CC=C2C (C)C)C (C)C. InChI: InChI=1S/C25H34N2/c1-16(2)20-11-9-12-21(17(3)4)24(20)26-15-27-25-22(18(5)6)13-10-14-23(25)19(7)8/h9-14,16-19H,1-8H3. InChIKey: XLDBGFGREOMWSL-UHFFFAOYSA-N. | |
2,6-Dimethyl-4-heptanone Quick inquiry Where to buy | colorless transparent liquid. Alternative Names: isovaleron; METHYL NONYL KETONE, 2-HENDECANONE; 2,6-dimethylheptan-4-one; DIISOBUTYL KETONE (DIBK): CP; 2,6-Dimethylheptan-4-one; DIISOBUTYL KETONE FOR SYNTHESIS; DIISOBUTYLKETONE; ISOBUTYL KETONE; FEMA 3537; DIBK; Diisobutyl Ketone; 2,6-Dimethyl-4-Heptanone; 2,5-DIMETHOXY-4-PIPERIDIN-1-YL-BENZALDEHYDE; DI-ISO BUTYL KETONE; ISOVALERONE; Diisobutyl ketone,Isovalerone; Diisobutylketon; DI-ISOBUTYLKETONE; 2,6-DIMETHYL-4-HEPTA; 2,6-Dimethyl-4-Heptanone (Dibk ); DIISOBUTYL KETONE (DIBK); 2,6-DIMETHYL-4-HEPTANONE (ISO-BUTYL KETONE, ISO-NONANONE, ISO-VALERONE); 4-HEPTANONE,2,6-DIMETHYL-; VALERONE. CAS No. 108-83-8. IUPAC Name: 2,6-dimethylheptan-4-one. Molecular Weight: 142.24. Molecular Formula: C9H18O. SMILES: CC(C)CC(=O)CC(C)C. | |
2,6-Di-tert-butyl-4-ethylphenol Quick inquiry Where to buy | 2,6-Di-tert-butyl-4-ethylphenol. Uses: Solid. Group: Plastic Additives. CAS No. 4130-42-1. IUPAC Name: 2,6-ditert-butyl-4-ethylphenol. Molecular Weight: 234.38g/mol. Molecular Formula: C16H26O. SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3. InChIKey: BVUXDWXKPROUDO-UHFFFAOYSA-N. Boiling Point: 272.0 ?. Melting Point: 44.0 ?;43.5-45?. | |
2,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one Quick inquiry Where to buy | Pale Yellow Solid. Alternative Names: 2,6-Di-T-Butyl-4-Hydroxy-4-Methyl-2,5-Cyclohexadienone. CAS No. 10396-80-2. Molecular Weight: 236.35. Molecular Formula: C15H24O2. | |
2,6-Di-tert-butyl-4-nitrophenol Quick inquiry Where to buy | Light Yellow to Yellow Solid. Alternative Names: 2,6-bis(1,1-Dimethylethyl)-4-nitrophenol. CAS No. 728-40-5. Molecular Weight: 251.32. Molecular Formula: C14H21NO3. | |
2,6-Di-tert-butylphenol Quick inquiry Where to buy | 2,6-Di-tert-butylphenol. CAS No. 19126-15-9. IUPAC Name: 2,6-ditert-butylphenol. Molecular Weight: 206.32. Molecular Formula: C14H22O. SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. | |
2,6-Di-tert-butylphenol Quick inquiry Where to buy | 2,6-Di-tert-butylphenol. Uses: 2,6-di-tert-butylphenol appears as odorless colorless to light yellow solid or liquid. Floats on water. Freezing point is 97°F. (USCG, 1999);Liquid;COLOURLESS-TO-YELLOW CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. Group: Plastic Additives. CAS No. 128-39-2. IUPAC Name: 2,6-ditert-butylphenol. Molecular Weight: 206.32g/mol. Molecular Formula: C14H22O;C14H22O. SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI: InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3. InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N. Boiling Point: 487 °F at 760 mm Hg (USCG, 1999);253.0 ?;253 ?;253 ?. Melting Point: 97 °F (USCG, 1999);39.0 ?;37 ?;36-37 ?. Flash Point: greater than 200 °F (USCG, 1999);118 ? o.c. Density: 0.914 at 68 °F (USCG, 1999);0.914 @ 20 ?;0.91 g/cm³. Solubility: 1.21e-05 M;2.5 mg/l @ 25 ?;Soluble in alcohol and benzene, insoluble in water;Insoluble in water and alkali, soluble in acetone, benzene, carbontetrachloride, ethyl alcohol, diethyl ether, and hydrocarbons.;Solubility in water, g/100ml at 25 ?: 0.04 (very poor). | |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene Quick inquiry Where to buy | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene. Group: Polymers; Semiconductor Blocks. CAS No. 711026-06-1. IUPAC Name: 2-[9,9-didecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 698.7g/mol. Molecular Formula: C45H72B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCCCC)CCCCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI: InChI=1S/C45H72B2O4/c1-11-13-15-17-19-21-23-25-31-45(32-26-24-22-20-18-16-14-12-2)39-33-35(46-48-41(3,4)42(5,6)49-46)27-29-37(39)38-30-28-36(34-40(38)45)47-50-43(7,8)44(9,10)51-47/h27-30,33-34H,11-26,31-32H2,1-10H3. InChIKey: AGCVTNPCAYFDNL-UHFFFAOYSA-N. | |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didodecylfluorene Quick inquiry Where to buy | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didodecylfluorene. Group: Polymers; Semiconductor Blocks. CAS No. 749900-93-4. IUPAC Name: 2-[9,9-didodecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 754.8g/mol. Molecular Formula: C49H80B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCCCCCC)CCCCCCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI: InChI=1S/C49H80B2O4/c1-11-13-15-17-19-21-23-25-27-29-35-49(36-30-28-26-24-22-20-18-16-14-12-2)43-37-39(50-52-45(3,4)46(5,6)53-50)31-33-41(43)42-34-32-40(38-44(42)49)51-54-47(7,8)48(9,10)55-51/h31-34,37-38H,11-30,35-36H2,1-10H3. InChIKey: GFPPDTSBPULCFW-UHFFFAOYSA-N. | |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene Quick inquiry Where to buy | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene. Group: Polymers; Semiconductor Blocks. CAS No. 254755-24-3. IUPAC Name: 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 586.5g/mol. Molecular Formula: C37H56B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCC)CCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI: InChI=1S/C37H56B2O4/c1-11-13-15-17-23-37(24-18-16-14-12-2)31-25-27(38-40-33(3,4)34(5,6)41-38)19-21-29(31)30-22-20-28(26-32(30)37)39-42-35(7,8)36(9,10)43-39/h19-22,25-26H,11-18,23-24H2,1-10H3. InChIKey: SYMMYBWUPCWTEI-UHFFFAOYSA-N. | |
2,7-Diamino-9,9-di-n-octylfluorene Quick inquiry Where to buy | 2,7-Diamino-9,9-di-n-octylfluorene. Group: Monomers; Polymers; Semiconductor Blocks. CAS No. 851042-10-9. IUPAC Name: 9,9-dioctylfluorene-2,7-diamine. Molecular Weight: 420.7g/mol. Molecular Formula: C29H44N2. SMILES: CCCCCCCCC1 (C2=C (C=CC (=C2)N)C3=C1C=C (C=C3)N)CCCCCCCC. InChI: InChI=1S/C29H44N2/c1-3-5-7-9-11-13-19-29(20-14-12-10-8-6-4-2)27-21-23(30)15-17-25(27)26-18-16-24(31)22-28(26)29/h15-18,21-22H,3-14,19-20,30-31H2,1-2H3. InChIKey: ODJBGRHFVFWTBO-UHFFFAOYSA-N. | |
2,7-Dibromo-9-(2-ethylhexyl)carbazole Quick inquiry Where to buy | 2,7-Dibromo-9-(2-ethylhexyl)carbazole. Group: Polymers; Semiconductor Blocks. CAS No. 544436-46-6. IUPAC Name: 2,7-dibromo-9-(2-ethylhexyl)carbazole. Molecular Weight: 437.2g/mol. Molecular Formula: C20H23Br2N. SMILES: CCCCC (CC)CN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI: InChI=1S/C20H23Br2N/c1-3-5-6-14(4-2)13-23-19-11-15(21)7-9-17(19)18-10-8-16(22)12-20(18)23/h7-12,14H,3-6,13H2,1-2H3. InChIKey: OLOMDFPWMJQODN-UHFFFAOYSA-N. | |
2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene Quick inquiry Where to buy | 2,7-Dibromo-9,9-bis[3-(dimethylamino)propyl]fluorene. Group: Polymers; Semiconductor Blocks. CAS No. 673474-73-2. IUPAC Name: 3-[2,7-dibromo-9-[3-(dimethylamino)propyl]fluoren-9-yl]-N,N-dimethylpropan-1-amine. Molecular Weight: 494.3g/mol. Molecular Formula: C23H30Br2N2. SMILES: CN (C)CCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCN (C)C. InChI: InChI=1S/C23H30Br2N2/c1-26(2)13-5-11-23(12-6-14-27(3)4)21-15-17(24)7-9-19(21)20-10-8-18(25)16-22(20)23/h7-10,15-16H,5-6,11-14H2,1-4H3. InChIKey: RJIWYGUYDXBQCJ-UHFFFAOYSA-N. | |
2,7-Dibromo-9,9-didecylfluorene Quick inquiry Where to buy | 2,7-Dibromo-9,9-didecylfluorene. Group: Polymers; Semiconductor Blocks. CAS No. 175922-78-8. IUPAC Name: 2,7-dibromo-9,9-didecylfluorene. Molecular Weight: 604.5g/mol. Molecular Formula: C33H48Br2. SMILES: CCCCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCCCC. InChI: InChI=1S/C33H48Br2/c1-3-5-7-9-11-13-15-17-23-33(24-18-16-14-12-10-8-6-4-2)31-25-27(34)19-21-29(31)30-22-20-28(35)26-32(30)33/h19-22,25-26H,3-18,23-24H2,1-2H3. InChIKey: RLYANTSRYXOALQ-UHFFFAOYSA-N. | |
2,7-Dibromo-9,9-dipropylfluorene Quick inquiry Where to buy | 2,7-Dibromo-9,9-dipropylfluorene. Group: Polymers; Semiconductor Blocks. CAS No. 157771-56-7. IUPAC Name: 2,7-dibromo-9,9-dipropylfluorene. Molecular Weight: 408.2g/mol. Molecular Formula: C19H20Br2. SMILES: CCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCC. InChI: InChI=1S/C19H20Br2/c1-3-9-19(10-4-2)17-11-13(20)5-7-15(17)16-8-6-14(21)12-18(16)19/h5-8,11-12H,3-4,9-10H2,1-2H3. InChIKey: QQTBEFPDRHYPLE-UHFFFAOYSA-N. | |
2,7-Dibromo-9-(9-heptadecyl)carbazole Quick inquiry Where to buy | 2,7-Dibromo-9-(9-heptadecyl)carbazole. Group: Polymers; Semiconductor Blocks. CAS No. 955964-73-5. IUPAC Name: 2,7-dibromo-9-heptadecan-9-ylcarbazole. Molecular Weight: 563.4g/mol. Molecular Formula: C29H41Br2N. SMILES: CCCCCCCCC (CCCCCCCC)N1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI: InChI=1S/C29H41Br2N/c1-3-5-7-9-11-13-15-25(16-14-12-10-8-6-4-2)32-28-21-23(30)17-19-26(28)27-20-18-24(31)22-29(27)32/h17-22,25H,3-16H2,1-2H3. InChIKey: HRUNMSCVUSIWQM-UHFFFAOYSA-N. | |
2,7-Dibromo-9-dodecylcarbazole Quick inquiry Where to buy | 2,7-Dibromo-9-dodecylcarbazole. Group: Polymers. CAS No. 544436-47-7. IUPAC Name: 2,7-dibromo-9-dodecylcarbazole. Molecular Weight: 493.3g/mol. Molecular Formula: C24H31Br2N. SMILES: CCCCCCCCCCCCN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI: InChI=1S/C24H31Br2N/c1-2-3-4-5-6-7-8-9-10-11-16-27-23-17-19(25)12-14-21(23)22-15-13-20(26)18-24(22)27/h12-15,17-18H,2-11,16H2,1H3. InChIKey: NBJGUMLGJPJNLO-UHFFFAOYSA-N. | |
2,7-Dibromo-9-heptyl-9H-carbazole Quick inquiry Where to buy | 2,7-Dibromo-9-heptyl-9H-carbazole. Group: Polymers. CAS No. 1173071-58-3. IUPAC Name: 2,7-dibromo-9-heptylcarbazole. Molecular Weight: 423.2g/mol. Molecular Formula: C19H21Br2N. SMILES: CCCCCCCN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI: InChI=1S/C19H21Br2N/c1-2-3-4-5-6-11-22-18-12-14(20)7-9-16(18)17-10-8-15(21)13-19(17)22/h7-10,12-13H,2-6,11H2,1H3. InChIKey: MLLYLIXYBBORGG-UHFFFAOYSA-N. | |
2,7-Dibromo-9-n-octylcarbazole Quick inquiry Where to buy | 2,7-Dibromo-9-n-octylcarbazole. Group: Polymers; Semiconductor Blocks. CAS No. 726169-75-1. IUPAC Name: 2,7-dibromo-9-octylcarbazole. Molecular Weight: 437.2g/mol. Molecular Formula: C20H23Br2N. SMILES: CCCCCCCCN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI: InChI=1S/C20H23Br2N/c1-2-3-4-5-6-7-12-23-19-13-15(21)8-10-17(19)18-11-9-16(22)14-20(18)23/h8-11,13-14H,2-7,12H2,1H3. InChIKey: GVRVHDUHAVNFOW-UHFFFAOYSA-N. | |
2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]quinazolin-4(1H)-one Quick inquiry Where to buy | Khaki powder. Alternative Names: 4(1H)-Quinazolinone, 2-7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl-. CAS No. 28754-28-1. Molecular Weight: 361.39. Molecular Formula: C21H19N3O3. | |
2,7-Dihydroxynaphthalene Quick inquiry Where to buy | 2,7-Dihydroxynaphthalene. Group: Monomers. CAS No. 582-17-2. IUPAC Name: naphthalene-2,7-diol. Molecular Weight: 160.17g/mol. Molecular Formula: C10H8O2. SMILES: C1=CC(=CC2=C1C=CC(=C2)O)O. InChI: InChI=1S/C10H8O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6,11-12H. InChIKey: DFQICHCWIIJABH-UHFFFAOYSA-N. Melting Point: 193.0 ?. | |
2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((4-sulfophenyl)azo)-, trisodium salt Quick inquiry Where to buy | 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((4-sulfophenyl)azo)-, trisodium salt Alternative Names: 1-p-Sulfophenylazo-2-naphthol-3,6-disulfonic acid, trisodium salt. CAS No. 50880-65-4. Molecular Weight: 554.4. Molecular Formula: C16H9N2Na3O10S3. | |
2,8-Bis(trifluoromethyl)-4-quinolinol Quick inquiry Where to buy | Very pale yellow solid. Alternative Names: 2,8-Bis(Trifluoromethyl)-4-Hyd. CAS No. 35853-41-9. Molecular Weight: 281.15. Molecular Formula: C11H5F6NO. | |
2,8-Diiododibenzothiophene Quick inquiry Where to buy | 2,8-Diiododibenzothiophene. Group: Polymers; Semiconductor Blocks. CAS No. 105404-91-9. IUPAC Name: 2,8-diiododibenzothiophene. Molecular Weight: 436.05g/mol. Molecular Formula: C12H6I2S. SMILES: C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I. InChI: InChI=1S/C12H6I2S/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H. InChIKey: JUMCSMONVKDUIB-UHFFFAOYSA-N. | |
2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt Quick inquiry Where to buy | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 1346753-09-0. IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid. Molecular Weight: 407.5g/mol. Molecular Formula: C23H25N3O4. SMILES: CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CNC2=NCCCN2C1. InChI: InChI=1S/C16H12O4.C7H13N3/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-3-8-7-9-4-2-6-10(7)5-1/h2-9H,1H3,(H,18,19);1-6H2,(H,8,9). InChIKey: NHCZYSDZAMNWGB-UHFFFAOYSA-N. | |
2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt, ≥98% Quick inquiry Where to buy | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt, ≥98%. Group: Polymerization Initiators. CAS No. 1346753-09-0. IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid. Molecular Weight: 407.5g/mol. Molecular Formula: C23H25N3O4. SMILES: CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CNC2=NCCCN2C1. InChI: InChI=1S/C16H12O4.C7H13N3/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-3-8-7-9-4-2-6-10(7)5-1/h2-9H,1H3,(H,18,19);1-6H2,(H,8,9). InChIKey: NHCZYSDZAMNWGB-UHFFFAOYSA-N. | |
2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt Quick inquiry Where to buy | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 1346753-04-5. IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid. Molecular Weight: 392.4g/mol. Molecular Formula: C23H24N2O4. SMILES: CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CC2=NCCCN2C1. InChI: InChI=1S/C16H12O4.C7H12N2/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-3-7-8-4-2-6-9(7)5-1/h2-9H,1H3,(H,18,19);1-6H2. InChIKey: OQEMAQQKYSJWQK-UHFFFAOYSA-N. | |
2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98% Quick inquiry Where to buy | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98%. Group: Polymerization Initiators. CAS No. 1346753-04-5. IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid. Molecular Weight: 392.4g/mol. Molecular Formula: C23H24N2O4. SMILES: CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CC2=NCCCN2C1. InChI: InChI=1S/C16H12O4.C7H12N2/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-3-7-8-4-2-6-9(7)5-1/h2-9H,1H3,(H,18,19);1-6H2. InChIKey: OQEMAQQKYSJWQK-UHFFFAOYSA-N. | |
2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt Quick inquiry Where to buy | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt. Group: Polymerization Reagents. CAS No. 1346753-05-6. IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;2-(9-oxoxanthen-2-yl)propanoic acid. Molecular Weight: 420.5g/mol. Molecular Formula: C25H28N2O4. SMILES: CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CCC2=NCCCN2CC1. InChI: InChI=1S/C16H12O4.C9H16N2/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-2-5-9-10-6-4-8-11(9)7-3-1/h2-9H,1H3,(H,18,19);1-8H2. InChIKey: ZLFMLTKPDRGWFB-UHFFFAOYSA-N. | |
2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt, ≥98% Quick inquiry Where to buy | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt, ≥98%. Group: Polymerization Initiators. CAS No. 1346753-05-6. IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;2-(9-oxoxanthen-2-yl)propanoic acid. Molecular Weight: 420.5g/mol. Molecular Formula: C25H28N2O4. SMILES: CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CCC2=NCCCN2CC1. InChI: InChI=1S/C16H12O4.C9H16N2/c1-9(16(18)19)10-6-7-14-12(8-10)15(17)11-4-2-3-5-13(11)20-14;1-2-5-9-10-6-4-8-11(9)7-3-1/h2-9H,1H3,(H,18,19);1-8H2. InChIKey: ZLFMLTKPDRGWFB-UHFFFAOYSA-N. | |
2-Acrylamide-2-Methylpropanesulfonic Acid Quick inquiry Where to buy | 2-Acrylamide-2-Methylpropanesulfonic Acid. Uses: DryPowder; Liquid; PelletsLargeCrystals;Solid. Group: Polymers. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular Weight: 207.25g/mol. Molecular Formula: C7H13NO4S. SMILES: CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI: InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12). InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N. Melting Point: 185.5-186?. | |
2-Acrylamido-2-methyl Propanesulfonic Acid Quick inquiry Where to buy | 2-Acrylamido-2-methyl Propanesulfonic Acid. Uses: DryPowder; Liquid; PelletsLargeCrystals;Solid. Group: Polymers. CAS No. 15214-89-8. IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular Weight: 207.25g/mol. Molecular Formula: C7H13NO4S. SMILES: CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI: InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12). InChIKey: XHZPRMZZQOIPDS-UHFFFAOYSA-N. Melting Point: 185.5-186?. | |
2-Acrylamidophenylboronic acid Quick inquiry Where to buy | Solid. Alternative Names: 2-Acrylamidophenylboronic acid, 758697-66-4, ACMC-209p0k, SureCN236887, AGN-PC-0254SH, (2-Acrylamidophenyl)boronic acid, CTK5E2119, ANW-36690, AKOS006346586, AG-I-03294, AK141647, KB-19423, X0983, A-3675, I04-2137, Boronic acid, [2-[(1-oxo-2-propenyl)amino]phenyl]-. CAS No. 758697-66-4. IUPAC Name: [2-(prop-2-enoylamino)phenyl]boronic acid. Molecular Weight: 191.0. Molecular Formula: C9H10BNO3. SMILES: B(C1=CC=CC=C1NC(=O)C=C)(O)O. | |
2-Acryloylamino-2-Methylpropane-1-Sulfonic Acid Quick inquiry Where to buy | 2-Acryloylamino-2-Methylpropane-1-Sulfonic Acid. Group: Polymers. | |
2-Allylcyclohexanone, ≥97% Quick inquiry Where to buy | 2-Allylcyclohexanone, ≥97%. Group: Monomers. CAS No. 94-66-6. IUPAC Name: 2-prop-2-enylcyclohexan-1-one. Molecular Weight: 138.21g/mol. Molecular Formula: C9H14O. SMILES: C=CCC1CCCCC1=O. InChI: InChI=1S/C9H14O/c1-2-5-8-6-3-4-7-9(8)10/h2,8H,1,3-7H2. InChIKey: UPGHEUSRLZSXAE-UHFFFAOYSA-N. | |
2-Amino-3,5-dibromo-benzenemethanol Quick inquiry Where to buy | White to Off-White Solid. Alternative Names: RARECHEM AL BD 0466;2-Amino-3,5-dibromo-benzenemethanol;2-AMINO-3,5-DIBROMOBENZYL ALCOHOL;3,5-DIBROMO-2-AMINO BENZYL ALCOHOL;3,5-Dibromo-2-amino. CAS No. 50739-76-9. IUPAC Name: (2-Amino-3,5-dibromophenyl)methanol. Molecular Weight: 280.94. Molecular Formula: C7H7Br2NO. | |
2-Amino-6-mercaptopurine-9-D-riboside Hydrate Quick inquiry Where to buy | Pale yellow to greenish grey solid. Alternative Names: 2-Amino-9-β-D-ribofuranosyl-9H-purine-6-thiol; Thioguanosine; NSC-29422. CAS No. 345909-25-3. Molecular Weight: 299.29. Molecular Formula: C10H13N5O4S·xH2O. | |
2-Aminobicyclohexyl Quick inquiry Where to buy | Liquid. Alternative Names: 2-Aminobicyclohexyl;2-Cyclohexylcyclohexylamine. CAS No. 6283-14-3. IUPAC Name: 2-cyclohexylcyclohexan-1-amine. Molecular Weight: 181.32. Molecular Formula: C12H23N. SMILES: C1CCC(CC1)C2CCCCC2N. | |
2-Aminocarbazole Quick inquiry Where to buy | 2-Aminocarbazole Alternative Names: 9H-Carbazol-2-amine;2-Aminocarbazole. CAS No. 4539-51-9. Molecular Weight: 182.22. Molecular Formula: C12H10N2. | |
2-Aminodiphenyl Quick inquiry Where to buy | 2-Aminodiphenyl. Uses: 2-aminobiphenyl appears as colorless or purplish crystals. (NTP, 1992). Group: Plastic Additives. CAS No. 90-41-5. IUPAC Name: 2-phenylaniline. Molecular Weight: 169.22g/mol. Molecular Formula: C12H11N. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2N. InChI: InChI=1S/C12H11N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,13H2. InChIKey: TWBPWBPGNQWFSJ-UHFFFAOYSA-N. Boiling Point: 570 °F at 760 mm Hg (NTP, 1992);299.0 ?;299 ?. Melting Point: 122 to 127 °F (NTP, 1992);51.0 ?;51 ?. Flash Point: greater than 235 °F (NTP, 1992). Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);Sol in ethanol, ether, benzene; slightly sol in dimethylsulfoxide, petroleum ether;Insol in water. | |
2-Aminoethanethiosulfonic s-acid Quick inquiry Where to buy | White powder. Alternative Names: Thiotaurine, 2-Aminoethanethiosulfonic acid, Sodium 2-aminosulphonothioacetate, 2937-54-4 (Parent), EINECS 220-918-7, EINECS 250-888-0, CID6858023, 31999-89-0 (mono-hydrochloride salt), Ethanesulfonothioic acid, 2-amino-, monosodium salt, 2937-54-4, 31999-89-0. CAS No. 2937-54-4. IUPAC Name: 2-hydroxysulfonothioylethanamine. Molecular Weight: 141.21. Molecular Formula: C2H7NO2S2. SMILES: C(CS(=O)(=S)O)N. | |
2-(Aziridin-1-yl)ethanamine Quick inquiry Where to buy | 2-(Aziridin-1-yl)ethanamine Alternative Names: 2-aziridin-1-yl-ethylamine; 1-Aziridineethanamine. CAS No. 4025-37-0. IUPAC Name: 2-(aziridin-1-yl)ethanamine. Molecular Weight: 86.14. Molecular Formula: C4H10N2. SMILES: C1CN1CCN. | |
2-Benzoylbenzoic Acid Quick inquiry Where to buy | 2-Benzoylbenzoic Acid. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 85-52-9. IUPAC Name: 2-benzoylbenzoic acid. Molecular Weight: 226.23g/mol. Molecular Formula: C14H10O3. SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O. InChI: InChI=1S/C14H10O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-9H,(H,16,17). InChIKey: FGTYTUFKXYPTML-UHFFFAOYSA-N. Boiling Point: 261.0 ?. Melting Point: 127.0 ?;127-129 ?. Solubility: VERY SOL IN ALCOHOL & ETHER; SOL IN HOT BENZENE;SOL IN HOT WATER. | |
2-Benzylphenyl isocyanate Quick inquiry Where to buy | yellow liquid. Alternative Names: 2-Benzylphenyl isocyanate, 146446-96-0, ACMC-20ao3i, AC1NLV6W, AC1Q6BNP, 2-Benzylphenyl isocyanate, 2-Isocyanatodiphenylmethane, 1-benzyl-2-isocyanatobenzene, 530824_ALDRICH, CTK4C4968, AKOS009158518, AG-D-90819, Benzene,1-isocyanato-2-(phenylmethyl)-, KB-168624, 2 inverted exclamation marka-Benzylphenyl isocyanate, 2 inverted exclamation marka-Isocyanatodiphenylmethane, 1-Benzyl-2-isocyanato-benzene;2-Benzylphenyl isocyanate. CAS No. 146446-96-0. IUPAC Name: 1-benzyl-2-isocyanatobenzene. Molecular Weight: 209.24. Molecular Formula: C6H5CH2C6H4NCO. SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2N=C=O. | |
2-Biphenylyl Glycidyl Ether Quick inquiry Where to buy | 2-Biphenylyl Glycidyl Ether. Group: Monomers. CAS No. 7144-65-2. IUPAC Name: 2-[(2-phenylphenoxy)methyl]oxirane. Molecular Weight: 226.27g/mol. Molecular Formula: C15H14O2. SMILES: C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI: InChI=1S/C15H14O2/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)17-11-13-10-16-13/h1-9,13H,10-11H2. InChIKey: DNVXWIINBUTFEP-UHFFFAOYSA-N. | |
2-Biphenylyl Glycidyl Ether, ≥97% Quick inquiry Where to buy | 2-Biphenylyl Glycidyl Ether, ≥97%. Group: Monomers. CAS No. 7144-65-2. IUPAC Name: 2-[(2-phenylphenoxy)methyl]oxirane. Molecular Weight: 226.27g/mol. Molecular Formula: C15H14O2. SMILES: C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI: InChI=1S/C15H14O2/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)17-11-13-10-16-13/h1-9,13H,10-11H2. InChIKey: DNVXWIINBUTFEP-UHFFFAOYSA-N. | |
2-[Bis(propan-2-yl)amino]ethane-1-thiol Quick inquiry Where to buy | 2-[Bis(propan-2-yl)amino]ethane-1-thiol Alternative Names: 2-(2-Diisopropylaminoethyl)ethanethiol; 2-(bis(1-methylethyl)amino)-ethanethio; 2-(diisopropylamino)-ethanethio; 2-(n, n-diisopropylamino)ethanethiol; Ethanethiol, 2-[bis(1-methylethyl)amino]-;USAF A-16784;usafa-16784;DIISOPROPYLAMINOETHANETHIOL. CAS No. 5842-7-9. IUPAC Name: 2-[di(propan-2-yl)amino]ethanethiol. Molecular Weight: 161.3. Molecular Formula: C8H19NS. SMILES: CC(C)N(CCS)C(C)C. | |
2-Bromo-3-(2-ethylhexyl)-5-iodothiophene (stabilized with Copper chip) Quick inquiry Where to buy | 2-Bromo-3-(2-ethylhexyl)-5-iodothiophene (stabilized with Copper chip). Group: Polymers; Semiconductor Blocks. CAS No. 1034352-30-1. IUPAC Name: 2-bromo-3-(2-ethylhexyl)-5-iodothiophene. Molecular Weight: 401.15g/mol. Molecular Formula: C12H18BrIS. SMILES: CCCCC(CC)CC1=C(SC(=C1)I)Br. InChI: InChI=1S/C12H18BrIS/c1-3-5-6-9(4-2)7-10-8-11(14)15-12(10)13/h8-9H,3-7H2,1-2H3. InChIKey: VHAVRRSIFMAOTI-UHFFFAOYSA-N. |