Alfa Chemistry Materials 3 - Products
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Product | Description | |
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1,3,2-Dioxathiolane 2-Oxide Quick inquiry Where to buy | 1,3,2-Dioxathiolane 2-Oxide. Group: Battery Materials. CAS No. 3741-38-6. IUPAC Name: 1,3,2-dioxathiolane 2-oxide. Molecular Weight: 108.12g/mol. Molecular Formula: C2H4O3S. SMILES: C1COS(=O)O1. InChI: InChI=1S/C2H4O3S/c3-6-4-1-2-5-6/h1-2H2. InChIKey: WDXYVJKNSMILOQ-UHFFFAOYSA-N. Boiling Point: 173.0 ?. Melting Point: -11.0 ?. Solubility: 1.66 M. | |
1,3,3-Trimethylindolino-β-naphthopyrylospiran [Photochromic Compound] Quick inquiry Where to buy | 1,3,3-Trimethylindolino-β-naphthopyrylospiran [Photochromic Compound]. Group: Other Materials. CAS No. 1592-43-4. IUPAC Name: 1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole]. Molecular Weight: 327.4g/mol. Molecular Formula: C23H21NO. SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI: InChI=1S/C23H21NO/c1-22(2)19-10-6-7-11-20(19)24(3)23(22)15-14-18-17-9-5-4-8-16(17)12-13-21(18)25-23/h4-15H,1-3H3. InChIKey: DTQKEQFXLWFVCS-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolinonaphthospirooxazine [Photochromic Compound] Quick inquiry Where to buy | 1,3,3-Trimethylindolinonaphthospirooxazine [Photochromic Compound]. Group: Other Materials. CAS No. 27333-47-7. IUPAC Name: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular Weight: 328.4g/mol. Molecular Formula: C22H20N2O. SMILES: CC1 (C2=CC=CC=C2N (C13C=NC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI: InChI=1S/C22H20N2O/c1-21(2)17-10-6-7-11-18(17)24(3)22(21)14-23-20-16-9-5-4-8-15(16)12-13-19(20)25-22/h4-14H,1-3H3. InChIKey: CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene Quick inquiry Where to buy | 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene. Group: Other Materials. CAS No. 194235-40-0. IUPAC Name: 2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular Weight: 324.2g/mol. Molecular Formula: C19H19BF2N2. SMILES: [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C4=CC=CC=C4)C)C) (F)F. InChI: InChI=1S/C19H19BF2N2/c1-12-10-14(3)23-18(12)17(16-8-6-5-7-9-16)19-13(2)11-15(4)24(19)20(23,21)22/h5-11H,1-4H3. InChIKey: QFNRXPJMRSOECW-UHFFFAOYSA-N. | |
1,3,5-Benzenetrithiol, ≥98% Quick inquiry Where to buy | 1,3,5-Benzenetrithiol, ≥98%. Group: Monomers. CAS No. 38004-59-0. IUPAC Name: benzene-1,3,5-trithiol. Molecular Weight: 174.3g/mol. Molecular Formula: C6H6S3. SMILES: C1=C(C=C(C=C1S)S)S. InChI: InChI=1S/C6H6S3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H. InChIKey: KXCKKUIJCYNZAE-UHFFFAOYSA-N. | |
[1-[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-4-iodobenzene](difluoroborane) Quick inquiry Where to buy | [1-[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-4-iodobenzene](difluoroborane). Group: Dipyrromethene Dyes; Other Materials. CAS No. 250734-47-5. IUPAC Name: 2,2-difluoro-8-(4-iodophenyl)-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular Weight: 450.1g/mol. Molecular Formula: C19H18BF2IN2. SMILES: [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C4=CC=C (C=C4)I)C)C) (F)F. InChI: InChI=1S/C19H18BF2IN2/c1-11-9-13(3)24-18(11)17(15-5-7-16(23)8-6-15)19-12(2)10-14(4)25(19)20(24,21)22/h5-10H,1-4H3. InChIKey: VPZZHCAOEMWMSI-UHFFFAOYSA-N. | |
1,3,5-Tri(1-naphthyl)benzene Quick inquiry Where to buy | 1,3,5-Tri(1-naphthyl)benzene. Group: Electronic Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 7059-70-3. IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. Molecular Weight: 456.6g/mol. Molecular Formula: C36H24. SMILES: C1=CC=C2C (=C1) C=CC=C2C3=CC (=CC (=C3) C4=CC=CC5=CC=CC=C54) C6=CC=CC7=CC=CC=C76. InChI: InChI=1S/C36H24/c1-4-16-31-25(10-1)13-7-19-34(31)28-22-29(35-20-8-14-26-11-2-5-17-32(26)35)24-30(23-28)36-21-9-15-27-12-3-6-18-33(27)36/h1-24H. InChIKey: ZVUZLHDATWCFQW-UHFFFAOYSA-N. | |
1,3,5-Tri(1-naphthyl)benzene, ≥98% Quick inquiry Where to buy | 1,3,5-Tri(1-naphthyl)benzene, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 7059-70-3. IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. Molecular Weight: 456.6g/mol. Molecular Formula: C36H24. SMILES: C1=CC=C2C (=C1) C=CC=C2C3=CC (=CC (=C3) C4=CC=CC5=CC=CC=C54) C6=CC=CC7=CC=CC=C76. InChI: InChI=1S/C36H24/c1-4-16-31-25(10-1)13-7-19-34(31)28-22-29(35-20-8-14-26-11-2-5-17-32(26)35)24-30(23-28)36-21-9-15-27-12-3-6-18-33(27)36/h1-24H. InChIKey: ZVUZLHDATWCFQW-UHFFFAOYSA-N. | |
1,3,5-Tri(9H-carbazol-9-yl)benzene Quick inquiry Where to buy | 1,3,5-Tri(9H-carbazol-9-yl)benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 148044-07-9. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular Weight: 573.7g/mol. Molecular Formula: C42H27N3. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H. InChIKey: DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
1,3,5-Tri(9H-carbazol-9-yl)benzene, >98.0%(HPLC) Quick inquiry Where to buy | 1,3,5-Tri(9H-carbazol-9-yl)benzene, >98.0%(HPLC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 148044-07-9. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular Weight: 573.7g/mol. Molecular Formula: C42H27N3. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H. InChIKey: DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
1,3,5-Tri(9H-carbazol-9-yl)benzene, (purified by sublimation) Quick inquiry Where to buy | 1,3,5-Tri(9H-carbazol-9-yl)benzene, (purified by sublimation). Group: Electroluminescence Materials; Polymers. CAS No. 148044-07-9. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular Weight: 573.7g/mol. Molecular Formula: C42H27N3. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H. InChIKey: DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
1,3,5-Tris[(3-methylphenyl)phenylamino]benzene Quick inquiry Where to buy | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 138143-23-4. IUPAC Name: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Molecular Weight: 621.8g/mol. Molecular Formula: C45H39N3. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC (=CC (=C3)N (C4=CC=CC=C4)C5=CC=CC (=C5)C)N (C6=CC=CC=C6)C7=CC=CC (=C7)C. InChI: InChI=1S/C45H39N3/c1-34-16-13-25-40(28-34)46(37-19-7-4-8-20-37)43-31-44(47(38-21-9-5-10-22-38)41-26-14-17-35(2)29-41)33-45(32-43)48(39-23-11-6-12-24-39)42-27-15-18-36(3)30-42/h4-33H,1-3H3. InChIKey: HKDGIZZHRDSLHF-UHFFFAOYSA-N. | |
1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97% Quick inquiry Where to buy | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 138143-23-4. IUPAC Name: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Molecular Weight: 621.8g/mol. Molecular Formula: C45H39N3. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC (=CC (=C3)N (C4=CC=CC=C4)C5=CC=CC (=C5)C)N (C6=CC=CC=C6)C7=CC=CC (=C7)C. InChI: InChI=1S/C45H39N3/c1-34-16-13-25-40(28-34)46(37-19-7-4-8-20-37)43-31-44(47(38-21-9-5-10-22-38)41-26-14-17-35(2)29-41)33-45(32-43)48(39-23-11-6-12-24-39)42-27-15-18-36(3)30-42/h4-33H,1-3H3. InChIKey: HKDGIZZHRDSLHF-UHFFFAOYSA-N. | |
1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene Quick inquiry Where to buy | 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 160780-82-5. IUPAC Name: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. Molecular Weight: 802g/mol. Molecular Formula: C60H39N3. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) C5=CC (=CC (=C5) C6=CC=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C1=CC=C (C=C1) N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C60H39N3/c1-7-19-55-49(13-1)50-14-2-8-20-56(50)61(55)46-31-25-40(26-32-46)43-37-44(41-27-33-47(34-28-41)62-57-21-9-3-15-51(57)52-16-4-10-22-58(52)62)39-45(38-43)42-29-35-48(36-30-42)63-59-23-11-5-17-53(59)54-18-6-12-24-60(54)63/h1-39H. InChIKey: XCICDYGIJBPNPC-UHFFFAOYSA-N. | |
1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene, ≥98% Quick inquiry Where to buy | 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 160780-82-5. IUPAC Name: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. Molecular Weight: 802g/mol. Molecular Formula: C60H39N3. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) C5=CC (=CC (=C5) C6=CC=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C1=CC=C (C=C1) N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C60H39N3/c1-7-19-55-49(13-1)50-14-2-8-20-56(50)61(55)46-31-25-40(26-32-46)43-37-44(41-27-33-47(34-28-41)62-57-21-9-3-15-51(57)52-16-4-10-22-58(52)62)39-45(38-43)42-29-35-48(36-30-42)63-59-23-11-5-17-53(59)54-18-6-12-24-60(54)63/h1-39H. InChIKey: XCICDYGIJBPNPC-UHFFFAOYSA-N. | |
1,3,5-Tris(4-biphenylyl)benzene Quick inquiry Where to buy | 1,3,5-Tris(4-biphenylyl)benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 6326-64-3. IUPAC Name: 1,3,5-tris(4-phenylphenyl)benzene. Molecular Weight: 534.7g/mol. Molecular Formula: C42H30. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)C7=CC=CC=C7. InChI: InChI=1S/C42H30/c1-4-10-31(11-5-1)34-16-22-37(23-17-34)40-28-41(38-24-18-35(19-25-38)32-12-6-2-7-13-32)30-42(29-40)39-26-20-36(21-27-39)33-14-8-3-9-15-33/h1-30H. InChIKey: MUVSTFBKPNZCNI-UHFFFAOYSA-N. | |
1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene Quick inquiry Where to buy | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 142894-38-0. IUPAC Name: 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline. Molecular Weight: 988.2g/mol. Molecular Formula: C66H57N3O6. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)C7=CC=C (C=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI: InChI=1S/C66H57N3O6/c1-70-61-31-19-55(20-32-61)67(56-21-33-62(71-2)34-22-56)52-13-7-46(8-14-52)49-43-50(47-9-15-53(16-10-47)68(57-23-35-63(72-3)36-24-57)58-25-37-64(73-4)38-26-58)45-51(44-49)48-11-17-54(18-12-48)69(59-27-39-65(74-5)40-28-59)60-29-41-66(75-6)42-30-60/h7-45H,1-6H3. InChIKey: GMEQIEASMOFEOC-UHFFFAOYSA-N. | |
1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95% Quick inquiry Where to buy | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 142894-38-0. IUPAC Name: 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline. Molecular Weight: 988.2g/mol. Molecular Formula: C66H57N3O6. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC (=CC (=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)C7=CC=C (C=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI: InChI=1S/C66H57N3O6/c1-70-61-31-19-55(20-32-61)67(56-21-33-62(71-2)34-22-56)52-13-7-46(8-14-52)49-43-50(47-9-15-53(16-10-47)68(57-23-35-63(72-3)36-24-57)58-25-37-64(73-4)38-26-58)45-51(44-49)48-11-17-54(18-12-48)69(59-27-39-65(74-5)40-28-59)60-29-41-66(75-6)42-30-60/h7-45H,1-6H3. InChIKey: GMEQIEASMOFEOC-UHFFFAOYSA-N. | |
1,3,5-Tris[4-(diphenylamino)phenyl]benzene Quick inquiry Where to buy | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 147951-36-8. IUPAC Name: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. Molecular Weight: 808g/mol. Molecular Formula: C60H45N3. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC (=CC (=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C (C=C8)N (C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C60H45N3/c1-7-19-52(20-8-1)61(53-21-9-2-10-22-53)58-37-31-46(32-38-58)49-43-50(47-33-39-59(40-34-47)62(54-23-11-3-12-24-54)55-25-13-4-14-26-55)45-51(44-49)48-35-41-60(42-36-48)63(56-27-15-5-16-28-56)57-29-17-6-18-30-57/h1-45H. InChIKey: XVMUGTFNHXHZIP-UHFFFAOYSA-N. | |
1,3,5-Tris[4-(diphenylamino)phenyl]benzene, ≥95% Quick inquiry Where to buy | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene, ≥95%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 147951-36-8. IUPAC Name: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. Molecular Weight: 808g/mol. Molecular Formula: C60H45N3. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC (=CC (=C4)C5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C (C=C8)N (C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C60H45N3/c1-7-19-52(20-8-1)61(53-21-9-2-10-22-53)58-37-31-46(32-38-58)49-43-50(47-33-39-59(40-34-47)62(54-23-11-3-12-24-54)55-25-13-4-14-26-55)45-51(44-49)48-35-41-60(42-36-48)63(56-27-15-5-16-28-56)57-29-17-6-18-30-57/h1-45H. InChIKey: XVMUGTFNHXHZIP-UHFFFAOYSA-N. | |
1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene, ≥95% Quick inquiry Where to buy | 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene, ≥95%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 372956-40-6. IUPAC Name: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene. Molecular Weight: 588.7g/mol. Molecular Formula: C42H27F3. SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)F)C3=CC (=CC (=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)F)C6=CC=C (C=C6)C7=CC=C (C=C7)F. InChI: InChI=1S/C42H27F3/c43-40-19-13-31(14-20-40)28-1-7-34(8-2-28)37-25-38(35-9-3-29(4-10-35)32-15-21-41(44)22-16-32)27-39(26-37)36-11-5-30(6-12-36)33-17-23-42(45)24-18-33/h1-27H. InChIKey: KMIGKTQTBLIAJV-UHFFFAOYSA-N. | |
1,3,5-tris(N-phenylbenzimidazol-2-yl)benzene Quick inquiry Where to buy | 1,3,5-tris(N-phenylbenzimidazol-2-yl)benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 192198-85-9. IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. Molecular Weight: 654.8g/mol. Molecular Formula: C45H30N6. SMILES: C1=CC=C (C=C1) N2C3=CC=CC=C3N=C2C4=CC (=CC (=C4) C5=NC6=CC=CC=C6N5C7=CC=CC=C7) C8=NC9=CC=CC=C9N8C1=CC=CC=C1. InChI: InChI=1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36/h1-30H. InChIKey: GEQBRULPNIVQPP-UHFFFAOYSA-N. | |
1,3,6,8(2H,7H)-Tetraone, 2, 7-dicyclohexylbenzo[lmn][3, 8]phenanthroline Quick inquiry Where to buy | 1,3,6,8(2H,7H)-Tetraone, 2, 7-dicyclohexylbenzo[lmn][3, 8]phenanthroline. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 173409-43-3. | |
1,3,6-Hexanetricarbonitrile Quick inquiry Where to buy | 1,3,6-Hexanetricarbonitrile. Group: Battery Materials; Electronic Materials. CAS No. 1772-25-4. IUPAC Name: hexane-1,3,6-tricarbonitrile. Molecular Weight: 161.2g/mol. Molecular Formula: C9H11N3. SMILES: C(CC#N)CC(CCC#N)C#N. InChI: InChI=1S/C9H11N3/c10-6-2-1-4-9(8-12)5-3-7-11/h9H,1-5H2. InChIKey: LNLFLMCWDHZINJ-UHFFFAOYSA-N. | |
1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent] Quick inquiry Where to buy | 1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent]. Group: Electronic Materials; Molecular Conductors. CAS No. 57842-27-0. IUPAC Name: 1,3-benzodithiol-3-ium;tetrafluoroborate. Molecular Weight: 240.1g/mol. Molecular Formula: C7H5BF4S2. SMILES: [B-](F)(F)(F)F.C1=CC=C2C(=C1)SC=[S+]2. InChI: InChI=1S/C7H5S2.BF4/c1-2-4-7-6(3-1)8-5-9-7;2-1(3,4)5/h1-5H;/q+1;-1. InChIKey: CUSWPJQKCZMDPY-UHFFFAOYSA-N. | |
1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene Quick inquiry Where to buy | 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene. Group: Monomers; Polymers. CAS No. 2687-27-6. IUPAC Name: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular Weight: 344.5g/mol. Molecular Formula: C24H28N2. SMILES: CC (C) (C1=CC=C (C=C1)N)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)N. InChI: InChI=1S/C24H28N2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16H,25-26H2,1-4H3. InChIKey: KWOIWTRRPFHBSI-UHFFFAOYSA-N. | |
1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98% Quick inquiry Where to buy | 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98%. Group: Monomers. CAS No. 2687-27-6. IUPAC Name: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular Weight: 344.5g/mol. Molecular Formula: C24H28N2. SMILES: CC (C) (C1=CC=C (C=C1)N)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)N. InChI: InChI=1S/C24H28N2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16H,25-26H2,1-4H3. InChIKey: KWOIWTRRPFHBSI-UHFFFAOYSA-N. | |
1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane Quick inquiry Where to buy | 1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane. Group: Monomers. CAS No. 18724-32-8. IUPAC Name: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. Molecular Weight: 382.7g/mol. Molecular Formula: C20H38O3Si2. SMILES: C[Si] (C) (CCC1CCC2C (C1)O2)O[Si] (C) (C)CCC3CCC4C (C3)O4. InChI: InChI=1S/C20H38O3Si2/c1-24(2,11-9-15-5-7-17-19(13-15)21-17)23-25(3,4)12-10-16-6-8-18-20(14-16)22-18/h15-20H,5-14H2,1-4H3. InChIKey: UQOXIKVRXYCUMT-UHFFFAOYSA-N. | |
1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane, ≥95% Quick inquiry Where to buy | 1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane, ≥95%. Group: Monomers. CAS No. 18724-32-8. IUPAC Name: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. Molecular Weight: 382.7g/mol. Molecular Formula: C20H38O3Si2. SMILES: C[Si] (C) (CCC1CCC2C (C1)O2)O[Si] (C) (C)CCC3CCC4C (C3)O4. InChI: InChI=1S/C20H38O3Si2/c1-24(2,11-9-15-5-7-17-19(13-15)21-17)23-25(3,4)12-10-16-6-8-18-20(14-16)22-18/h15-20H,5-14H2,1-4H3. InChIKey: UQOXIKVRXYCUMT-UHFFFAOYSA-N. | |
1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy | 1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane. Group: Self Assembly and Contact Printing Materials. CAS No. 39482-87-6. IUPAC Name: 3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane. Molecular Weight: 325.44g/mol. Molecular Formula: C10H21F6NSi2. SMILES: C[Si] (C) (CCC (F) (F)F)N[Si] (C) (C)CCC (F) (F)F. InChI: InChI=1S/C10H21F6NSi2/c1-18(2,7-5-9(11,12)13)17-19(3,4)8-6-10(14,15)16/h17H,5-8H2,1-4H3. InChIKey: ITRFWRDOAWGZFV-UHFFFAOYSA-N. | |
1,3-bis[3,5-di(pyridin-3-yl)phenyl]benzene Quick inquiry Where to buy | 1,3-bis[3,5-di(pyridin-3-yl)phenyl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1030380-38-1. IUPAC Name: 3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine. Molecular Weight: 538.6g/mol. Molecular Formula: C38H26N4. SMILES: C1=CC (=CC (=C1)C2=CC (=CC (=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC (=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI: InChI=1S/C38H26N4/c1-6-27(33-17-35(29-8-2-12-39-23-29)21-36(18-33)30-9-3-13-40-24-30)16-28(7-1)34-19-37(31-10-4-14-41-25-31)22-38(20-34)32-11-5-15-42-26-32/h1-26H. InChIKey: WCXKTQVEKDHQIY-UHFFFAOYSA-N. | |
1,3-Bis(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides] Quick inquiry Where to buy | 1,3-Bis(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides]. Uses: Liquid. Group: Monomers; Polymers. CAS No. 2469-55-8. IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Molecular Weight: 248.51g/mol. Molecular Formula: C10H28N2OSi2. SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI: InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3. InChIKey: GPXCORHXFPYJEH-UHFFFAOYSA-N. | |
1,3-Bis(4-aminophenoxy)benzene Quick inquiry Where to buy | Beige solid powder. Uses: DryPowder. Group: Monomers; Polymers. Alternative Names: 4,4?-(1,3-Phenylenedioxy)dianiline. CAS No. 2479-46-1. IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline. Molecular Weight: 292.3g/mol. Molecular Formula: C18H16N2O2. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)N)OC3=CC=C (C=C3)N. InChI: InChI=1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2. InChIKey: WUPRYUDHUFLKFL-UHFFFAOYSA-N. Melting Point: 115-118 °C (lit.). Purity: 98%. | |
1,3-Bis(4-aminophenoxy)benzene (TPE-R) Quick inquiry Where to buy | 1,3-Bis(4-aminophenoxy)benzene (TPE-R). Uses: DryPowder. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 2479-46-1. IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline. Molecular Weight: 292.3g/mol. Molecular Formula: C18H16N2O2. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)N)OC3=CC=C (C=C3)N. InChI: InChI=1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2. InChIKey: WUPRYUDHUFLKFL-UHFFFAOYSA-N. | |
1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) Quick inquiry Where to buy | 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt). Group: Organic Solar Cell (OPV) Materials. CAS No. 43134-09-4. IUPAC Name: 2-[4-(dimethylamino)phenyl]-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate. Molecular Weight: 320.4g/mol. Molecular Formula: C20H20N2O2. SMILES: CN (C)C1=CC=C (C=C1)C2=C (C (=C3C=CC (=[N+] (C)C)C=C3)C2=O)[O-]. InChI: InChI=1S/C20H20N2O2/c1-21(2)15-9-5-13(6-10-15)17-19(23)18(20(17)24)14-7-11-16(12-8-14)22(3)4/h5-12H,1-4H3. InChIKey: HERJDZWHZQOZLU-UHFFFAOYSA-N. | |
1,3-Bis(4-hydroxyphenoxy)benzene Quick inquiry Where to buy | 1,3-Bis(4-hydroxyphenoxy)benzene. Group: Monomers; Polymers. CAS No. 126716-90-3. IUPAC Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. Molecular Weight: 294.3g/mol. Molecular Formula: C18H14O4. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)O)OC3=CC=C (C=C3)O. InChI: InChI=1S/C18H14O4/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12,19-20H. InChIKey: CJLPIPXJJJUBIV-UHFFFAOYSA-N. | |
1,3-Bis(4-hydroxyphenoxy)benzene, ≥98% Quick inquiry Where to buy | 1,3-Bis(4-hydroxyphenoxy)benzene, ≥98%. Group: Monomers. CAS No. 126716-90-3. IUPAC Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. Molecular Weight: 294.3g/mol. Molecular Formula: C18H14O4. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)O)OC3=CC=C (C=C3)O. InChI: InChI=1S/C18H14O4/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12,19-20H. InChIKey: CJLPIPXJJJUBIV-UHFFFAOYSA-N. | |
1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene Quick inquiry Where to buy | 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 138372-67-5. IUPAC Name: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Molecular Weight: 478.6g/mol. Molecular Formula: C30H30N4O2. SMILES: CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC (=CC=C3)C4=NN=C (O4)C5=CC=C (C=C5)C (C) (C)C. InChI: InChI=1S/C30H30N4O2/c1-29(2,3)23-14-10-19(11-15-23)25-31-33-27(35-25)21-8-7-9-22(18-21)28-34-32-26(36-28)20-12-16-24(17-13-20)30(4,5)6/h7-18H,1-6H3. InChIKey: FQJQNLKWTRGIEB-UHFFFAOYSA-N. | |
1,3-bis(9-carbazolyl)benzene Quick inquiry Where to buy | 1,3-bis(9-carbazolyl)benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 550378-78-4. IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole. Molecular Weight: 408.5g/mol. Molecular Formula: C30H20N2. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI: InChI=1S/C30H20N2/c1-5-16-27-23(12-1)24-13-2-6-17-28(24)31(27)21-10-9-11-22(20-21)32-29-18-7-3-14-25(29)26-15-4-8-19-30(26)32/h1-20H. InChIKey: MZYDBGLUVPLRKR-UHFFFAOYSA-N. | |
1,3-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) Quick inquiry Where to buy | 1,3-Bis(aminomethyl)cyclohexane (cis- and trans- mixture). Uses: Liquid. Group: Monomers; Polymers. CAS No. 2579-20-6. IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine. Molecular Weight: 142.24g/mol. Molecular Formula: C8H18N2. SMILES: C1CC(CC(C1)CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2. InChIKey: QLBRROYTTDFLDX-UHFFFAOYSA-N. Boiling Point: 220.0 ?. | |
1,3-Bis(isocyanatomethyl)cyclohexane, 99%, Quick inquiry Where to buy | 1,3-Bis(isocyanatomethyl)cyclohexane, 99%. Group: Monomers. CAS No. 38661-72-2. IUPAC Name: 1,3-bis(isocyanatomethyl)cyclohexane. Molecular Weight: 194.23g/mol. Molecular Formula: C10H14N2O2. SMILES: C1CC(CC(C1)CN=C=O)CN=C=O. InChI: InChI=1S/C10H14N2O2/c13-7-11-5-9-2-1-3-10(4-9)6-12-8-14/h9-10H,1-6H2. InChIKey: XSCLFFBWRKTMTE-UHFFFAOYSA-N. | |
1,3-Bis(isocyanatomethyl)cyclohexane (cis- and trans- mixture) Quick inquiry Where to buy | 1,3-Bis(isocyanatomethyl)cyclohexane (cis- and trans- mixture). Group: Monomers; Polymers. CAS No. 38661-72-2. IUPAC Name: 1,3-bis(isocyanatomethyl)cyclohexane. Molecular Weight: 194.23g/mol. Molecular Formula: C10H14N2O2. SMILES: C1CC(CC(C1)CN=C=O)CN=C=O. InChI: InChI=1S/C10H14N2O2/c13-7-11-5-9-2-1-3-10(4-9)6-12-8-14/h9-10H,1-6H2. InChIKey: XSCLFFBWRKTMTE-UHFFFAOYSA-N. | |
1,3-Butadiene (ca. 15% in Hexane) Quick inquiry Where to buy | 1,3-Butadiene (ca. 15% in Hexane). Uses: Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Monomers. CAS No. 106-99-0. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
1,3-Butadiene (ca. 15% in Toluene) Quick inquiry Where to buy | 1,3-Butadiene (ca. 15% in Toluene). Uses: Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Monomers. CAS No. 106-99-0. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
1,3-Butanediol dimethacrylate Quick inquiry Where to buy | 1,3-Butanediol dimethacrylate. Uses: Liquid. Group: Monomers. CAS No. 1189-08-8. IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI: InChI=1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3. InChIKey: VDYWHVQKENANGY-UHFFFAOYSA-N. | |
1,3-Butanediol dimethacrylate, 95%, contains 200ppm MEHQ as stabilizer Quick inquiry Where to buy | 1,3-Butanediol dimethacrylate, 95%, contains 200ppm MEHQ as stabilizer. Uses: Liquid. Group: Monomers. CAS No. 1189-08-8. IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI: InChI=1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3. InChIKey: VDYWHVQKENANGY-UHFFFAOYSA-N. | |
1,3-Butanediol Dimethacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 1,3-Butanediol Dimethacrylate (stabilized with MEHQ). Uses: Liquid. Group: Monomers. CAS No. 1189-08-8. IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI: InChI=1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3. InChIKey: VDYWHVQKENANGY-UHFFFAOYSA-N. | |
1,3-Cyclohexanediamine (cis- and trans- mixture) Quick inquiry Where to buy | 1,3-Cyclohexanediamine (cis- and trans- mixture). Group: Monomers; Polymers. CAS No. 3385-21-5. IUPAC Name: cyclohexane-1,3-diamine. Molecular Weight: 114.19g/mol. Molecular Formula: C6H14N2. SMILES: C1CC(CC(C1)N)N. InChI: InChI=1S/C6H14N2/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,7-8H2. InChIKey: GEQHKFFSPGPGLN-UHFFFAOYSA-N. | |
1,3-Diallylurea Quick inquiry Where to buy | 1,3-Diallylurea. Group: Monomers. CAS No. 1801-72-5. IUPAC Name: 1,3-bis(prop-2-enyl)urea. Molecular Weight: 140.18g/mol. Molecular Formula: C7H12N2O. SMILES: C=CCNC(=O)NCC=C. InChI: InChI=1S/C7H12N2O/c1-3-5-8-7(10)9-6-4-2/h3-4H,1-2,5-6H2,(H2,8,9,10). InChIKey: QRWVOJLTHSRPOA-UHFFFAOYSA-N. Melting Point: 91.5 ?. | |
1,3-Diaminopropane Quick inquiry Where to buy | 1,3-Diaminopropane. Uses: 1,3-diaminopropane is a water-white mobile liquid with an odor of amine. (NTP, 1992);Liquid;Liquid. Group: Monomers. CAS No. 109-76-2. IUPAC Name: propane-1,3-diamine. Molecular Weight: 74.13g/mol. Molecular Formula: C3H10N2. SMILES: C(CN)CN. InChI: InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2. InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N. Boiling Point: 275.9 °F at 738 mm Hg (NTP, 1992);139.8 ?. Melting Point: 10 °F (NTP, 1992);-12?. Flash Point: 75 °F (NTP, 1992). Density: 0.881 at 68 °F (NTP, 1992). Solubility: Soluble (NTP, 1992). | |
1,3-Diaminopropane Dihydrobromide Quick inquiry Where to buy | 1,3-Diaminopropane Dihydrobromide. Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 18773-03-0. IUPAC Name: propane-1,3-diamine;dihydrobromide. Molecular Weight: 235.95g/mol. Molecular Formula: C3H12Br2N2. SMILES: C(CN)CN.Br.Br. InChI: InChI=1S/C3H10N2.2BrH/c4-2-1-3-5;;/h1-5H2;2*1H. InChIKey: FSAFLEKOBQFCHY-UHFFFAOYSA-N. | |
1,3-Diaminopropane Dihydrochloride, ≥97% Quick inquiry Where to buy | 1,3-Diaminopropane Dihydrochloride, ≥97%. Group: Monomers. CAS No. 10517-44-9. IUPAC Name: propane-1,3-diamine;dihydrochloride. Molecular Weight: 147.04g/mol. Molecular Formula: C3H12Cl2N2. SMILES: C(CN)CN.Cl.Cl. InChI: InChI=1S/C3H10N2.2ClH/c4-2-1-3-5;;/h1-5H2;2*1H. InChIKey: HYOCSVGEQMCOGE-UHFFFAOYSA-N. | |
1,3-Diaminopropane Dihydrochloride (Low water content) Quick inquiry Where to buy | 1,3-Diaminopropane Dihydrochloride (Low water content). Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 10517-44-9. IUPAC Name: propane-1,3-diamine;dihydrochloride. Molecular Weight: 147.04g/mol. Molecular Formula: C3H12Cl2N2. SMILES: C(CN)CN.Cl.Cl. InChI: InChI=1S/C3H10N2.2ClH/c4-2-1-3-5;;/h1-5H2;2*1H. InChIKey: HYOCSVGEQMCOGE-UHFFFAOYSA-N. | |
1,3-Diaminopropane Dihydroiodide Quick inquiry Where to buy | 1,3-Diaminopropane Dihydroiodide. Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 120675-53-8. IUPAC Name: propane-1,3-diamine;dihydroiodide. Molecular Weight: 329.95g/mol. Molecular Formula: C3H12I2N2. SMILES: C(CN)CN.I.I. InChI: InChI=1S/C3H10N2.2HI/c4-2-1-3-5;;/h1-5H2;2*1H. InChIKey: KFXBDBPOGBBVMC-UHFFFAOYSA-N. | |
1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione , 98% Quick inquiry Where to buy | 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione , 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 566939-58-0. IUPAC Name: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. Molecular Weight: 423.2g/mol. Molecular Formula: C14H17Br2NO2S. SMILES: CCCCCCCCN1C(=O)C2=C(SC(=C2C1=O)Br)Br. InChI: InChI=1S/C14H17Br2NO2S/c1-2-3-4-5-6-7-8-17-13(18)9-10(14(17)19)12(16)20-11(9)15/h2-8H2,1H3. InChIKey: GSGMEQUXTCYOAU-UHFFFAOYSA-N. | |
1,3-Difluoro-2-iodo-5-methoxybenzene Quick inquiry Where to buy | 1,3-Difluoro-2-iodo-5-methoxybenzene. Group: Liquid Crystal (LC) Materials. CAS No.: | |
1',3'-Dihydro-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-(2H)-indole] Quick inquiry Where to buy | 1',3'-Dihydro-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-(2H)-indole]. Group: Other Materials. CAS No. 1498-88-0. IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. Molecular Weight: 322.4g/mol. Molecular Formula: C19H18N2O3. SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)[N+] (=O)[O-])C)C. InChI: InChI=1S/C19H18N2O3/c1-18(2)15-6-4-5-7-16(15)20(3)19(18)11-10-13-12-14(21(22)23)8-9-17(13)24-19/h4-12H,1-3H3. InChIKey: PSXPTGAEJZYNFI-UHFFFAOYSA-N. | |
1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine] Quick inquiry Where to buy | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]. Group: Other Materials. CAS No. 27333-47-7. IUPAC Name: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular Weight: 328.4g/mol. Molecular Formula: C22H20N2O. SMILES: CC1 (C2=CC=CC=C2N (C13C=NC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI: InChI=1S/C22H20N2O/c1-21(2)17-10-6-7-11-18(17)24(3)22(21)14-23-20-16-9-5-4-8-15(16)12-13-19(20)25-22/h4-14H,1-3H3. InChIKey: CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
1,3-Phenylenediamine Quick inquiry Where to buy | 1,3-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Monomers; Polymers. CAS No. 108-45-2. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
1,3-Propylenediphosphonic Acid Quick inquiry Where to buy | 1,3-Propylenediphosphonic Acid. Group: Self Assembly and Contact Printing Materials. CAS No. 4671-82-3. IUPAC Name: 1-phosphonopropan-2-ylphosphonic acid. Molecular Weight: 204.06g/mol. Molecular Formula: C3H10O6P2. SMILES: CC(CP(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C3H10O6P2/c1-3(11(7, 8)9)2-10(4, 5)6/h3H, 2H2, 1H3, (H2, 4, 5, 6)(H2, 7, 8, 9). InChIKey: DZQCAOQMXPROIJ-UHFFFAOYSA-N. | |
1,3-Propylenediphosphonic Acid, ≥98% Quick inquiry Where to buy | 1,3-Propylenediphosphonic Acid, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 4671-82-3. IUPAC Name: 1-phosphonopropan-2-ylphosphonic acid. Molecular Weight: 204.06g/mol. Molecular Formula: C3H10O6P2. SMILES: CC(CP(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C3H10O6P2/c1-3(11(7, 8)9)2-10(4, 5)6/h3H, 2H2, 1H3, (H2, 4, 5, 6)(H2, 7, 8, 9). InChIKey: DZQCAOQMXPROIJ-UHFFFAOYSA-N. | |
1-[3-(Triethoxysilyl)propyl]urea (40-52% in Methanol) Quick inquiry Where to buy | 1-[3-(Triethoxysilyl)propyl]urea (40-52% in Methanol). Group: Self Assembly and Contact Printing Materials. CAS No. 23779-32-0. IUPAC Name: 3-triethoxysilylpropylurea. Molecular Weight: 264.39g/mol. Molecular Formula: C10H24N2O4Si. SMILES: CCO[Si](CCCNC(=O)N)(OCC)OCC. InChI: InChI=1S/C10H24N2O4Si/c1-4-14-17(15-5-2,16-6-3)9-7-8-12-10(11)13/h4-9H2,1-3H3,(H3,11,12,13). InChIKey: LVNLBBGBASVLLI-UHFFFAOYSA-N. | |
1,4,5,8-Naphthalenetetracarboxylic dianhydride Quick inquiry Where to buy | 1,4,5,8-Naphthalenetetracarboxylic dianhydride. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 81-30-1. IUPAC Name: 6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular Weight: 268.18g/mol. Molecular Formula: C14H4O6. SMILES: C1=CC2=C3C (=CC=C4C3=C1C (=O)OC4=O)C (=O)OC2=O. InChI: InChI=1S/C14H4O6/c15-11-5-1-2-6-10-8(14(18)20-12(6)16)4-3-7(9(5)10)13(17)19-11/h1-4H. InChIKey: YTVNOVQHSGMMOV-UHFFFAOYSA-N. | |
1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene Quick inquiry Where to buy | 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 62608-15-5. IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole. Molecular Weight: 516.7g/mol. Molecular Formula: C38H32N2. SMILES: CCN1C2=C (C=C (C=C2)C=CC3=CC=C (C=C3)C=CC4=CC5=C (C=C4)N (C6=CC=CC=C65)CC)C7=CC=CC=C71. InChI: InChI=1S/C38H32N2/c1-3-39-35-11-7-5-9-31(35)33-25-29(21-23-37(33)39)19-17-27-13-15-28(16-14-27)18-20-30-22-24-38-34(26-30)32-10-6-8-12-36(32)40(38)4-2/h5-26H,3-4H2,1-2H3/b19-17+,20-18+. InChIKey: JQXNAJZMEBHUMC-XPWSMXQVSA-N. | |
1,4-Bis(4-aminophenoxy)benzene Quick inquiry Where to buy | Beige solid powder. Group: Monomers; Polymers. Alternative Names: 4-[4-(4-AMINOPHENOXY)PHENOXY]PHENYLAMINE. CAS No. 3491-12-1. IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]aniline. Molecular Weight: 292.3g/mol. Molecular Formula: C18H16N2O2. SMILES: C1=CC (=CC=C1N)OC2=CC=C (C=C2)OC3=CC=C (C=C3)N. InChI: InChI=1S/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2. InChIKey: JCRRFJIVUPSNTA-UHFFFAOYSA-N. Melting Point: 173.0 to 177.0 deg-C. | |
1,4-Bis[4-(N,N-diphenylamino)styryl]benzene Quick inquiry Where to buy | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 55035-42-2. IUPAC Name: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular Weight: 616.8g/mol. Molecular Formula: C46H36N2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C46H36N2/c1-5-13-41(14-6-1)47(42-15-7-2-8-16-42)45-33-29-39(30-34-45)27-25-37-21-23-38(24-22-37)26-28-40-31-35-46(36-32-40)48(43-17-9-3-10-18-43)44-19-11-4-12-20-44/h1-36H/b27-25+,28-26+. InChIKey: ONFSYSWBTGIEQE-NBHCHVEOSA-N. | |
1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98% Quick inquiry Where to buy | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 55035-42-2. IUPAC Name: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular Weight: 616.8g/mol. Molecular Formula: C46H36N2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C46H36N2/c1-5-13-41(14-6-1)47(42-15-7-2-8-16-42)45-33-29-39(30-34-45)27-25-37-21-23-38(24-22-37)26-28-40-31-35-46(36-32-40)48(43-17-9-3-10-18-43)44-19-11-4-12-20-44/h1-36H/b27-25+,28-26+. InChIKey: ONFSYSWBTGIEQE-NBHCHVEOSA-N. | |
1,4-Bis(acryloyloxy)butane (stabilized with MEHQ) Quick inquiry Where to buy | 1,4-Bis(acryloyloxy)butane (stabilized with MEHQ). Uses: Liquid. Group: Monomers. CAS No. 1070-70-8. IUPAC Name: 4-prop-2-enoyloxybutyl prop-2-enoate. Molecular Weight: 198.22g/mol. Molecular Formula: C10H14O4. SMILES: C=CC(=O)OCCCCOC(=O)C=C. InChI: InChI=1S/C10H14O4/c1-3-9(11)13-7-5-6-8-14-10(12)4-2/h3-4H,1-2,5-8H2. InChIKey: JHWGFJBTMHEZME-UHFFFAOYSA-N. | |
1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) Quick inquiry Where to buy | 1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture). Group: Monomers; Polymers. CAS No. 2549-93-1. IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine. Molecular Weight: 142.24g/mol. Molecular Formula: C8H18N2. SMILES: C1CC(CCC1CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2. InChIKey: OXIKYYJDTWKERT-UHFFFAOYSA-N. | |
1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture Quick inquiry Where to buy | 1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture. Group: Monomers. CAS No. 2549-93-1. IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine. Molecular Weight: 142.24g/mol. Molecular Formula: C8H18N2. SMILES: C1CC(CCC1CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2. InChIKey: OXIKYYJDTWKERT-UHFFFAOYSA-N. |