Alfa Chemistry Materials 4 - Products
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Product | Description | |
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4,4'-Methylene-bis-(3-chloro-2,6-diethylalinine) Quick inquiry Where to buy | 4,4'-Methylene-bis-(3-chloro-2,6-diethylalinine). Group: Polymers. | |
4,4'-Methylenebis(cyclohexylamine), (mixture of isomers) Quick inquiry Where to buy | 4,4'-Methylenebis(cyclohexylamine), (mixture of isomers). Uses: Yellowish white liquid or brown solid paste. (NTP, 1992);Liquid. Group: Polymers. CAS No. 1761-71-3. IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine. Molecular Weight: 210.36g/mol. Molecular Formula: C13H26N2. SMILES: C1CC(CCC1CC2CCC(CC2)N)N. InChI: InChI=1S/C13H26N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h10-13H,1-9,14-15H2. InChIKey: DZIHTWJGPDVSGE-UHFFFAOYSA-N. Boiling Point: 626 to 628 °F at 3 mm Hg (NTP, 1992);320.0 ?. Melting Point: 140-143.6° F (cis-cis) 147.2-149° F (trans-trans) (NTP, 1992);15.0 ?. Flash Point: greater than 200 °F (NTP, 1992). Density: 0.9608 at 77 °F (NTP, 1992). Solubility: Insoluble (<1 mg/ml) (NTP, 1992). | |
4,4'-Thiobisbenzenethiol, 95 Percent Quick inquiry Where to buy | 4,4'-Thiobisbenzenethiol, 95 Percent. Group: Polymers. CAS No. 19362-77-7. IUPAC Name: 4-(4-sulfanylphenyl)sulfanylbenzenethiol. Molecular Weight: 250.4g/mol. Molecular Formula: C12H10S3. SMILES: C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI: InChI=1S/C12H10S3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H. InChIKey: JLLMOYPIVVKFHY-UHFFFAOYSA-N. | |
4,4'-(Triazene-1,3-Diyl)Bis(Benzenesulfonic Acid Sodium) Salt Quick inquiry Where to buy | Yellow to Orange Solid. Alternative Names: Tartrazine Impurity 2. CAS No. 56120-28-6. Molecular Weight: 401.30. Molecular Formula: C12H9N3Na2O6S2. | |
4,5:4'',5''-DIBENZO-1,1''-DIBUTYL-3,3,3'',3''-TETRAMETHYLINDATRICARBOCYANINE HEXAFLUOROPHOSPHATE Quick inquiry Where to buy | Dark-green crystalline powde. Alternative Names: 3-Butyl-2-[7-(3-butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-1,3,5-heptatrien-1-yl]-1,1-dimethyl-1H-benz[e]indolium hexafluorophosphate (1:1). CAS No. 663161-10-2. Molecular Weight: 738.83. Molecular Formula: C43H49N2.F6P. | |
4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene Quick inquiry Where to buy | 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene. Group: Polymerization Reagents. CAS No. 161265-03-8. IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. Molecular Weight: 578.6g/mol. Molecular Formula: C39H32OP2. SMILES: CC1 (C2=C (C (=CC=C2) P (C3=CC=CC=C3) C4=CC=CC=C4) OC5=C1C=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7) C. InChI: InChI=1S/C39H32OP2/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-28H,1-2H3. InChIKey: CXNIUSPIQKWYAI-UHFFFAOYSA-N. | |
4,5-Dichloro-2-Octyl-Isothiazolone Quick inquiry Where to buy | white powder. Alternative Names: 4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one; 4,5-dichloro-2-octyl-1,2-thiazol-3-one. CAS No. 64359-81-5. IUPAC Name: 4,5-dichloro-2-n-octyl-3(2H)-isothiazolone. Molecular Weight: 282.23. Molecular Formula: C11H17Cl2NOS. | |
4,5-Difluoro-1,2-phenylenediamine Quick inquiry Where to buy | 4,5-Difluoro-1,2-phenylenediamine. Group: Monomers. CAS No. 76179-40-3. IUPAC Name: 4,5-difluorobenzene-1,2-diamine. Molecular Weight: 144.12g/mol. Molecular Formula: C6H6F2N2. SMILES: C1=C(C(=CC(=C1F)F)N)N. InChI: InChI=1S/C6H6F2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2. InChIKey: PPWRHKISAQTCCG-UHFFFAOYSA-N. | |
4,5-Difluoro-1,2-phenylenediamine, 97% Quick inquiry Where to buy | 4,5-Difluoro-1,2-phenylenediamine, 97%. Group: Monomers. CAS No. 76179-40-3. IUPAC Name: 4,5-difluorobenzene-1,2-diamine. Molecular Weight: 144.12g/mol. Molecular Formula: C6H6F2N2. SMILES: C1=C(C(=CC(=C1F)F)N)N. InChI: InChI=1S/C6H6F2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2. InChIKey: PPWRHKISAQTCCG-UHFFFAOYSA-N. | |
4,5-DIHYDROXYTETRAHYDRO-2H-IMIDAZOL-2-ONE Quick inquiry Where to buy | Solid. Alternative Names: 4,5-Dihydroxy-2-imidazolidone. CAS No. 3720-97-6. Molecular Weight: 118.09. Molecular Formula: C3H6N2O3. | |
4-[[[5-(dimethylamino)-1-naphthyl]sulphonyl]amino]butyric acid, compound with cyclohexylamine (1:1) Quick inquiry Where to buy | 4-[[[5-(dimethylamino)-1-naphthyl]sulphonyl]amino]butyric acid, compound with cyclohexylamine (1:1) Alternative Names: 4-(((5-(Dimethylamino)-1-naphthyl)sulphonyl)amino)butyric acid, compound with cyclohexylamine (1:1). CAS No. 84560-02-1. Molecular Weight: 435.58. Molecular Formula: C16H20N2O4S·C6H13N. | |
4,6-Dichloro-5-methoxypyrimidine Quick inquiry Where to buy | yellow to light brown powder or light brown lumps. Alternative Names: 4.6-Dichlor-5-methoxy-pyrimidin; Pyrimidine,4,6-dichloro-5-methoxy; 2,4-dimethoxy-2-methylmercapyrimidine; 5-Methoxy-4,6-dichloropyriMidine; 4,6-Dichloro-5-Methoxypyrimidine; 2,4-Dichloro-5-MetoxyPyriMidine; 4,6-dichloro-5-methoxy-pyrimidine; 2,4-Dichloro-5-methoxypyrimidine. CAS No. 5018-38-2. IUPAC Name: 4,6-dichloro-5-methoxypyrimidine. Molecular Weight: 179.00. Molecular Formula: C5H4Cl2N2O. SMILES: COC1=C(N=CN=C1Cl)Cl. | |
4,6-dinitrobenzene-1,3-diamine Quick inquiry Where to buy | Solid. Alternative Names: 1,5-Diamino-2,4-dinitrobenzene;4,6-Dinitro-1,3-phenylenediamine. CAS No. 4987-96-6. Molecular Weight: 198.14. Molecular Formula: C6H6N4O4. | |
4,6-Dinitroresorcinol, (wetted with ca. 20 Percent Water, containing 5g on a dry weight basis) Quick inquiry Where to buy | 4,6-Dinitroresorcinol, (wetted with ca. 20 Percent Water, containing 5g on a dry weight basis). Group: Polymers. CAS No. 616-74-0. IUPAC Name: 4,6-dinitrobenzene-1,3-diol. Molecular Weight: 200.11g/mol. Molecular Formula: C6H4N2O6. SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]. InChI: InChI=1S/C6H4N2O6/c9-5-2-6(10)4(8(13)14)1-3(5)7(11)12/h1-2,9-10H. InChIKey: MBXIRNHACKAGPA-UHFFFAOYSA-N. Solubility: 3.90e-04 M. | |
4,6-Dinitroresorcinol (wetted with ca. 20% Water) (unit weight on dry weight basis) Quick inquiry Where to buy | 4,6-Dinitroresorcinol (wetted with ca. 20% Water) (unit weight on dry weight basis). Group: Monomers. CAS No. 616-74-0. IUPAC Name: 4,6-dinitrobenzene-1,3-diol. Molecular Weight: 200.11g/mol. Molecular Formula: C6H4N2O6. SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]. InChI: InChI=1S/C6H4N2O6/c9-5-2-6(10)4(8(13)14)1-3(5)7(11)12/h1-2,9-10H. InChIKey: MBXIRNHACKAGPA-UHFFFAOYSA-N. Solubility: 3.90e-04 M. | |
4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole Quick inquiry Where to buy | 4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole. Group: Polymers. CAS No. 1254062-41-3. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-2-octylbenzotriazole. Molecular Weight: 553.4g/mol. Molecular Formula: C22H23Br2N3S2. SMILES: CCCCCCCCN1N=C2C (=CC=C (C2=N1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI: InChI=1S/C22H23Br2N3S2/c1-2-3-4-5-6-7-14-27-25-21-15(17-10-12-19(23)28-17)8-9-16(22(21)26-27)18-11-13-20(24)29-18/h8-13H,2-7,14H2,1H3. InChIKey: KPXJKVVGOPZOPK-UHFFFAOYSA-N. | |
4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole Quick inquiry Where to buy | 4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymers; Semiconductor Blocks. CAS No. 1179993-72-6. IUPAC Name: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular Weight: 794.9g/mol. Molecular Formula: C38H54Br2N2S3. SMILES: CCCCCCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCCCCCC)Br. InChI: InChI=1S/C38H54Br2N2S3/c1-3-5-7-9-11-13-15-17-19-21-23-29-27-33(43-37(29)39)31-25-26-32(36-35(31)41-45-42-36)34-28-30(38(40)44-34)24-22-20-18-16-14-12-10-8-6-4-2/h25-28H,3-24H2,1-2H3. InChIKey: ZFMZIVKXDPTWBS-UHFFFAOYSA-N. | |
4,7-Bis(5-bromo-4-n-octyl-2-thienyl)-2,1,3-benzothiadiazole Quick inquiry Where to buy | 4,7-Bis(5-bromo-4-n-octyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymers; Semiconductor Blocks. CAS No. 457931-23-6. IUPAC Name: 4,7-bis(5-bromo-4-octylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular Weight: 682.6g/mol. Molecular Formula: C30H38Br2N2S3. SMILES: CCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCC)Br. InChI: InChI=1S/C30H38Br2N2S3/c1-3-5-7-9-11-13-15-21-19-25(35-29(21)31)23-17-18-24(28-27(23)33-37-34-28)26-20-22(30(32)36-26)16-14-12-10-8-6-4-2/h17-20H,3-16H2,1-2H3. InChIKey: AMYLTENEOQNKGO-UHFFFAOYSA-N. | |
4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole Quick inquiry Where to buy | 4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole. Group: Polymers. CAS No. 1192352-10-5. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular Weight: 714.6g/mol. Molecular Formula: C30H38Br2N2O2S3. SMILES: CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI: InChI=1S/C30H38Br2N2O2S3/c1-3-5-7-9-11-13-19-35-29-25(21-15-17-23(31)37-21)27-28(34-39-33-27)26(22-16-18-24(32)38-22)30(29)36-20-14-12-10-8-6-4-2/h15-18H,3-14,19-20H2,1-2H3. InChIKey: QNBPEQCRDXBBCR-UHFFFAOYSA-N. | |
4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole Quick inquiry Where to buy | 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymers; Semiconductor Blocks. CAS No. 1025451-57-3. IUPAC Name: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular Weight: 626g/mol. Molecular Formula: C20H24N2S3Sn2. SMILES: C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. InChI: InChI=1S/C14H6N2S3.6CH3.2Sn/c1-3-11(17-7-1)9-5-6-10(12-4-2-8-18-12)14-13(9)15-19-16-14;;;;;;;;/h1-6H;6*1H3; InChIKey: INHYKPMJJAWZKY-UHFFFAOYSA-N. | |
4,7-Dibromo-2-(6-bromohexyl)benzotriazole Quick inquiry Where to buy | 4,7-Dibromo-2-(6-bromohexyl)benzotriazole. Group: Polymers; Semiconductor Blocks. CAS No. 890704-02-6. IUPAC Name: 4,7-dibromo-2-(6-bromohexyl)benzotriazole. Molecular Weight: 439.97g/mol. Molecular Formula: C12H14Br3N3. SMILES: C1=C(C2=NN(N=C2C(=C1)Br)CCCCCCBr)Br. InChI: InChI=1S/C12H14Br3N3/c13-7-3-1-2-4-8-18-16-11-9(14)5-6-10(15)12(11)17-18/h5-6H,1-4,7-8H2. InChIKey: VWPRIVLLHDPAJM-UHFFFAOYSA-N. | |
4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole Quick inquiry Where to buy | 4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole. Group: Polymers; Semiconductor Blocks. CAS No. 1313876-00-4. IUPAC Name: 4,7-dibromo-5,6-didodecoxy-2,1,3-benzothiadiazole. Molecular Weight: 662.6g/mol. Molecular Formula: C30H50Br2N2O2S. SMILES: CCCCCCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCCCCCC)Br)Br. InChI: InChI=1S/C30H50Br2N2O2S/c1-3-5-7-9-11-13-15-17-19-21-23-35-29-25(31)27-28(34-37-33-27)26(32)30(29)36-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3. InChIKey: DVDXEQCMUYXONV-UHFFFAOYSA-N. | |
4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole Quick inquiry Where to buy | 4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole. Group: Polymers; Semiconductor Blocks. CAS No. 1192352-08-1. IUPAC Name: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular Weight: 550.4g/mol. Molecular Formula: C22H34Br2N2O2S. SMILES: CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)Br)Br. InChI: InChI=1S/C22H34Br2N2O2S/c1-3-5-7-9-11-13-15-27-21-17(23)19-20(26-29-25-19)18(24)22(21)28-16-14-12-10-8-6-4-2/h3-16H2,1-2H3. InChIKey: VGCVJZVDAAWTFC-UHFFFAOYSA-N. | |
4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene Quick inquiry Where to buy | 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. Group: Polymers; Semiconductor Blocks. CAS No. 1271439-08-7. IUPAC Name: [4,8-bis(2-butyloctoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular Weight: 884.5g/mol. Molecular Formula: C40H70O2S2Sn2. SMILES: CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCC)CCCCCC)[Sn] (C) (C)C. InChI: InChI=1S/C34H52O2S2.6CH3.2Sn/c1-5-9-13-15-19-27(17-11-7-3)25-35-31-29-21-23-38-34(29)32(30-22-24-37-33(30)31)36-26-28(18-12-8-4)20-16-14-10-6-2;;;;;;;;/h21-22,27-28H,5-20,25-26H2,1-4H3;6*1H3; InChIKey: SWDLPBRTONKXQI-UHFFFAOYSA-N. | |
4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene Quick inquiry Where to buy | 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene. Group: Semiconductor Blocks. CAS No. 1321590-78-6. IUPAC Name: 4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular Weight: 558.9g/mol. Molecular Formula: C34H54O2S2. SMILES: CCCCCCC (CCCC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CCCC)CCCCCC. InChI: InChI=1S/C34H54O2S2/c1-5-9-13-15-19-27(17-11-7-3)25-35-31-29-21-23-38-34(29)32(30-22-24-37-33(30)31)36-26-28(18-12-8-4)20-16-14-10-6-2/h21-24,27-28H,5-20,25-26H2,1-4H3. InChIKey: KXMWEJMSZOOOGR-UHFFFAOYSA-N. | |
4-(9-Anthroyloxy)phenacyl bromide Quick inquiry Where to buy | 4-(9-Anthroyloxy)phenacyl bromide. CAS No. 94345-04-7. Molecular Weight: 419.27. Molecular Formula: C23H15BrO3. | |
4-ACETYL-1-NAPHTHOL Quick inquiry Where to buy | 4-ACETYL-1-NAPHTHOL. CAS No. 3669-52-1. Molecular Weight: 186.0. Molecular Formula: C12H10O2. | |
4-Acetylphenol Quick inquiry Where to buy | 4-Acetylphenol. Uses: OtherSolid;White to off-white crystals, chips or chunks; Slight berry to sweet balsam aroma. Group: Polymers. IUPAC Name: 1-(4-hydroxyphenyl)ethanone. Molecular Weight: 136.15g/mol. Molecular Formula: C8H8O2. SMILES: CC(=O)C1=CC=C(C=C1)O. InChI: InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3. InChIKey: TXFPEBPIARQUIG-UHFFFAOYSA-N. Melting Point: 109.5 ?;Mp 109 °. Solubility: 0.07 M;9.9 mg/mL at 22 ?;Practically insoluble or insoluble in water;Soluble (in ethanol). | |
4-Acryloylmorpholine, (stabilized with MEHQ) Quick inquiry Where to buy | 4-Acryloylmorpholine, (stabilized with MEHQ). Uses: Liquid. Group: Polymers. CAS No. 5117-12-4. IUPAC Name: 1-morpholin-4-ylprop-2-en-1-one. Molecular Weight: 141.17g/mol. Molecular Formula: C7H11NO2. SMILES: C=CC(=O)N1CCOCC1. InChI: InChI=1S/C7H11NO2/c1-2-7(9)8-3-5-10-6-4-8/h2H,1,3-6H2. InChIKey: XLPJNCYCZORXHG-UHFFFAOYSA-N. | |
4-Allylmorpholine Quick inquiry Where to buy | 4-Allylmorpholine. Group: Monomers. CAS No. 696-57-1. IUPAC Name: 4-prop-2-enylmorpholine. Molecular Weight: 127.18g/mol. Molecular Formula: C7H13NO. SMILES: C=CCN1CCOCC1. InChI: InChI=1S/C7H13NO/c1-2-3-8-4-6-9-7-5-8/h2H,1,3-7H2. InChIKey: SUSANAYXICMXBL-UHFFFAOYSA-N. | |
4-Allylmorpholine, ≥97% Quick inquiry Where to buy | 4-Allylmorpholine, ≥97%. Group: Monomers. CAS No. 696-57-1. IUPAC Name: 4-prop-2-enylmorpholine. Molecular Weight: 127.18g/mol. Molecular Formula: C7H13NO. SMILES: C=CCN1CCOCC1. InChI: InChI=1S/C7H13NO/c1-2-3-8-4-6-9-7-5-8/h2H,1,3-7H2. InChIKey: SUSANAYXICMXBL-UHFFFAOYSA-N. | |
4-Amino-1,1?-azobenzene-3,4?-disulfonic acid monosodium salt Quick inquiry Where to buy | Powder. Alternative Names: 2-Amino-5-([4-sulfophenyl]azo)benzenesulfonic acid monosodium salt, Acid Yellow 9 monosodium salt. CAS No. 74543-21-8. Molecular Weight: 379.34. Molecular Formula: C12H10N3NaO6S2. | |
4-Amino-2-phenylphenol Quick inquiry Where to buy | 4-Amino-2-phenylphenol. CAS No. 19434-42-5. Molecular Weight: 185.2. Molecular Formula: C12H11NO. | |
4-Aminoacetanilide-3-sulfonic acid Quick inquiry Where to buy | Light pink to violet powder. Alternative Names: 5-acetamido-2-aminobenzenesulphonic acid. CAS No. 96-78-6. Molecular Weight: 230.24. Molecular Formula: C8H10N2O4S. | |
4-Aminobenzaldehyde Polymer Quick inquiry Where to buy | 4-Aminobenzaldehyde Polymer. Group: Polymers. CAS No. 28107-09-7. IUPAC Name: 4-aminobenzaldehyde. Molecular Weight: 121.14g/mol. Molecular Formula: C7H7NO. SMILES: C1=CC(=CC=C1C=O)N. InChI: InChI=1S/C7H7NO/c8-7-3-1-6(5-9)2-4-7/h1-5H,8H2. InChIKey: VATYWCRQDJIRAI-UHFFFAOYSA-N. Melting Point: 71.5 ?. | |
4-AMINO-D,L-BENZYLSUCCINIC ACID Quick inquiry Where to buy | White to Pale Beige Solid. Alternative Names: 4-AMINOBENZYLSUCCINIC ACID. CAS No. 75043-31-1. Molecular Weight: 223.23. Molecular Formula: C11H13NO4. | |
4-Amino-N-(2-aminophenyl)-benzamide Quick inquiry Where to buy | 4-Amino-N-(2-aminophenyl)-benzamide. CAS No. 58338-59-3. Molecular Weight: 227.27. Molecular Formula: C13H13N3O. | |
4-Aminostyrene, (stabilized with HQ) Quick inquiry Where to buy | 4-Aminostyrene, (stabilized with HQ). Group: Polymers. CAS No. 1520-21-4. IUPAC Name: 4-ethenylaniline. Molecular Weight: 119.16g/mol. Molecular Formula: C8H9N. SMILES: C=CC1=CC=C(C=C1)N. InChI: InChI=1S/C8H9N/c1-2-7-3-5-8(9)6-4-7/h2-6H,1,9H2. InChIKey: LBSXSAXOLABXMF-UHFFFAOYSA-N. Melting Point: 23.5 ?. | |
4-Androsten-16β,17β-diol-3-one Quick inquiry Where to buy | 4-Androsten-16β,17β-diol-3-one Alternative Names: 16|A-Hydroxytestosterone, SureCN1900826, 4-Androstene-16|A,17|A-diol-3-one, 16|A,17|A-Dihydroxyandrost-4-en-3-one, 17528-90-4. CAS No. 17528-90-4. IUPAC Name: (8R,9S,10R,13S,14S,16S,17R)-16,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular Weight: 304.42. Molecular Formula: C19H28O3. | |
4-Aza-dl-leucine dihydrochloride Quick inquiry Where to buy | White to off white powder. CAS No. 102029-69-6. IUPAC Name: 2-amino-3-(dimethylamino)propanoicacid; dihydrochloride. Molecular Weight: 205.08. Molecular Formula: C5H12N2O2·2HCl. SMILES: CN(C)CC(C(=O)O)N.Cl.Cl. | |
4-Azidobutyric acid Quick inquiry Where to buy | 4-Azidobutyric acid. CAS No. 54447-68-6. Molecular Weight: 129.12. Molecular Formula: C4H7N3O2. | |
4-Benzoyl 4'-Methyldiphenyl Sulfide Quick inquiry Where to buy | 4-Benzoyl 4'-Methyldiphenyl Sulfide. Group: Polymerization Reagents; Polymers. CAS No. 83846-85-9. IUPAC Name: [4-(4-methylphenyl)sulfanylphenyl]-phenylmethanone. Molecular Weight: 304.4g/mol. Molecular Formula: C20H16OS. SMILES: CC1=CC=C (C=C1)SC2=CC=C (C=C2)C (=O)C3=CC=CC=C3. InChI: InChI=1S/C20H16OS/c1-15-7-11-18(12-8-15)22-19-13-9-17(10-14-19)20(21)16-5-3-2-4-6-16/h2-14H,1H3. InChIKey: DBHQYYNDKZDVTN-UHFFFAOYSA-N. | |
4-benzyloxy-4?-hyclroxy diphenyl sulfone Quick inquiry Where to buy | White to off-white powder. CAS No. 67707-04-4. Molecular Weight: 340.39. Molecular Formula: C19H16O4S. | |
4-Bromo-4'-methoxybenzophenone Quick inquiry Where to buy | 4-Bromo-4'-methoxybenzophenone Alternative Names: (4-Bromophenyl)(4-methoxyphenyl)methanone. CAS No. 54118-75-1. Molecular Weight: 291.1. Molecular Formula: C14H11BrO2. | |
4-Bromo-5-methyl-1H-pyrazol-3-amine Quick inquiry Where to buy | Solid. Alternative Names: 5-Amino-4-bromo-3-methyl-1H-pyrazole. CAS No. 1780-72-9. Molecular Weight: 176.01. Molecular Formula: C4H6BrN3. | |
4-chloro-2,2'-bipyridine Quick inquiry Where to buy | Solid. Alternative Names: 4-chloro-2-(pyridin-2-yl)pyridine. CAS No. 14162-94-8. Molecular Weight: 190.62. Molecular Formula: C10H7ClN2. | |
4-Chloro-2-methyl-8-quinazolinol Quick inquiry Where to buy | 4-Chloro-2-methyl-8-quinazolinol Alternative Names: 4-CHLORO-2-METHYL-8-QUINAZOLINOL. CAS No. 154288-10-5. IUPAC Name: 4-chloro-2-methylquinazolin-8-ol. Molecular Weight: 194.62. Molecular Formula: C9H7ClN2O. SMILES: CC1=NC2=C(C=CC=C2O)C(=N1)Cl. | |
4-Chloro-6-(trifluoromethyl)pyrimidine Quick inquiry Where to buy | 4-Chloro-6-(trifluoromethyl)pyrimidine Alternative Names: 4-chloro-6-(trifluoromethyl)pyrimidine; 4-Chloro-6-(trifluoromethyl)pyrimidine. CAS No. 37552-81-1. IUPAC Name: 4-chloro-6-(trifluoromethyl)pyrimidine. Molecular Weight: 182.53. Molecular Formula: C5H2ClF3N2. SMILES: C1=C(N=CN=C1Cl)C(F)(F)F. | |
4-Chlorocyclohexene Quick inquiry Where to buy | 4-Chlorocyclohexene Alternative Names: 4-CHLOROCYCLOHEXENE;Chlorocyclohexene: (4-Chlorocyclohexene);4-Chloro-1-cyclohexene. CAS No. 930-65-4. IUPAC Name: 4-chlorocyclohexene. Molecular Weight: 116.59. Molecular Formula: C6H9Cl. SMILES: C1CC(CC=C1)Cl. | |
4-Chloro-o-phenylenediamine Quick inquiry Where to buy | 4-Chloro-o-phenylenediamine. Uses: 4-chloro-o-phenylenediamine appears as brown crystalline solid or powder. (NTP, 1992). Group: Monomers. CAS No. 95-83-0. IUPAC Name: 4-chlorobenzene-1,2-diamine. Molecular Weight: 142.58g/mol. Molecular Formula: C6H7ClN2. SMILES: C1=CC(=C(C=C1Cl)N)N. InChI: InChI=1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2. InChIKey: BXIXXXYDDJVHDL-UHFFFAOYSA-N. Boiling Point: 229.3 ?. Melting Point: 153 to 158 °F (NTP, 1992);76.0 ?;76 ?. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);Soluble in benzene, very soluble in ethanol, ether.;Slightly soluble in water. | |
4-Chloro-o-phenylenediamine, 97% Quick inquiry Where to buy | 4-Chloro-o-phenylenediamine, 97%. Uses: 4-chloro-o-phenylenediamine appears as brown crystalline solid or powder. (NTP, 1992). Group: Monomers. CAS No. 95-83-0. IUPAC Name: 4-chlorobenzene-1,2-diamine. Molecular Weight: 142.58g/mol. Molecular Formula: C6H7ClN2. SMILES: C1=CC(=C(C=C1Cl)N)N. InChI: InChI=1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2. InChIKey: BXIXXXYDDJVHDL-UHFFFAOYSA-N. Boiling Point: 229.3 ?. Melting Point: 153 to 158 °F (NTP, 1992);76.0 ?;76 ?. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);Soluble in benzene, very soluble in ethanol, ether.;Slightly soluble in water. | |
4-Chlorothieno[2,3-B]Pyridine Quick inquiry Where to buy | Solid. Alternative Names: 4-CHLORO-THIENO[2,3-B]PYRIDINE. CAS No. 62226-17-9. Molecular Weight: 169.63. Molecular Formula: C7H4ClNS. | |
4-Cumylphenol Quick inquiry Where to buy | 4-Cumylphenol. Uses: DryPowder; Liquid; OtherSolid. Group: Polymers. IUPAC Name: 4-(2-phenylpropan-2-yl)phenol. Molecular Weight: 212.29g/mol. Molecular Formula: C15H16O. SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O. InChI: InChI=1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3. InChIKey: QBDSZLJBMIMQRS-UHFFFAOYSA-N. Boiling Point: 335.0 ?;335 ?. Melting Point: 75.0 ?;74.5 ?. Density: 1.115 g/mL at 25 ?. | |
4-Cyano-1-(2,6-difluorobenzyl)-1H-1,2,3-triazole Quick inquiry Where to buy | 4-Cyano-1-(2,6-difluorobenzyl)-1H-1,2,3-triazole Alternative Names: 4-Cyano-1-(2,6-difluorobenzyl)-1H-1,2,3-triazole;1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carbonitrile. CAS No. 202003-06-3. IUPAC Name: 1-[(2,6-difluorophenyl)methyl]triazole-4-carbonitrile. Molecular Weight: 220.18. Molecular Formula: C10H6F2N4. SMILES: C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C#N)F. | |
4-(Dimethylamino)benzaldehyde Quick inquiry Where to buy | solid. Alternative Names: 4-(Dimethylamino)benzaldehyde; para-dimethylaminobenzaldehyde; Ehrlichs; reagensehrlichovo; N,N-dimethyl-p-aminobenzaldehyde; EHRLICHS REAGENT; p-Dimethylaminobenzaldehyde; N,N-dimethyl-4-aminobenzaldehyde; HYDRAZINE-REAGENT; p-DAB; 4-N,N-dimethylaminobenzaldehyde; EHRICHS REAGENT; p-N,N-dimethylaminobenzaldehyde; ERLICHS REAGENT. CAS No. 100-10-7. IUPAC Name: 4-(dimethylamino)benzaldehyde. Molecular Weight: 149.19. Molecular Formula: C9H11NO. SMILES: CN(C)C1=CC=C(C=C1)C=O. | |
(4-Ethoxy-4-oxobutyl)-trimethylazanium;chloride Quick inquiry Where to buy | (4-Ethoxy-4-oxobutyl)-trimethylazanium;chloride Alternative Names: 4-Ethoxy-N,N,N-trimethyl-4-oxo-1-butanaminium chloride. CAS No. 51963-62-3. Molecular Weight: 209.71. Molecular Formula: C9H20ClNO2. | |
4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-1-oxide Quick inquiry Where to buy | 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-1-oxide Alternative Names: TMP-P; <1,1,1-Tris-hydroxymethyl-propan>-phosphorsaeureester; 4-Ethyl-2,6,7-trioxa-1-phospha-bicyclo<2,2,2>-octan-1-oxid; Trimethylopropane phosphate; Trimethyolpropane phosphate; 4-ethyl-2,6,7-trioxa-1-phosphabicyclo | |
(4-Formyl-phenyl)-carbamic acid tert-butyl ester Quick inquiry Where to buy | solid. Alternative Names: 4-(Boc-amino)benzaldehyde. CAS No. 144072-30-0. Molecular Weight: 221.25. Molecular Formula: C12H15NO3. | |
4-Hydroxybutyl vinyl ether Quick inquiry Where to buy | 4-Hydroxybutyl vinyl ether. Uses: Liquid. Group: Polymers. IUPAC Name: 4-ethenoxybutan-1-ol. Molecular Weight: 116.16g/mol. Molecular Formula: C6H12O2. SMILES: C=COCCCCO. InChI: InChI=1S/C6H12O2/c1-2-8-6-4-3-5-7/h2,7H,1,3-6H2. InChIKey: HMBNQNDUEFFFNZ-UHFFFAOYSA-N. | |
4-Hydroxy diclofenac Quick inquiry Where to buy | Light Violet Solid. Alternative Names: 4-Hydroxy Diclofenac; 4'-Hydroxy Diclofenac. CAS No. 64118-84-9. IUPAC Name: 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]aceticacid. Molecular Weight: 312.2. Molecular Formula: C14H11Cl2NO3. SMILES: C1=CC=C (C (=C1)CC (=O)O)NC2=C (C=C (C=C2Cl)O)Cl. | |
4-Hydroxy Duloxetine β-D-Glucuronide Sodium Salt Quick inquiry Where to buy | Off-White to Brown Solid. Alternative Names: β-D-Glucopyranosiduronic Acid Sodium Salt. CAS No. 741693-83-4. Molecular Weight: 511.52. Molecular Formula: C24H26NNaO8S. | |
4-Hydroxylthiocoumarin Quick inquiry Where to buy | 4-Hydroxylthiocoumarin Alternative Names: 4-hydroxy-1-thiocoumarin; 4-hydroxythiocoumarun; 1-thio-4-hydroxycoumarin; 4-Hydroxythiocoumarin; 4-hydroxy-2H-1-benzothiopyran-2-one. CAS No. 16854-67-4. IUPAC Name: 2-hydroxythiochromen-4-one. Molecular Weight: 178.21. Molecular Formula: C9H6O2S. | |
[4- (Hydroxymethyl) phenoxymethyl]polystyrene Quick inquiry Where to buy | [4- (Hydroxymethyl) phenoxymethyl]polystyrene. Group: Polymers. CAS No. 1365700-43-1. | |
(4-Hydroxyphenyl)methyl(2-methylbenzyl)sulfonium Hexafluoroantimonate Quick inquiry Where to buy | (4-Hydroxyphenyl)methyl(2-methylbenzyl)sulfonium Hexafluoroantimonate. Group: Polymerization Reagents. CAS No. 141651-31-2. IUPAC Name: hexafluoroantimony(1-);(4-hydroxyphenyl)-methyl-[(2-methylphenyl)methyl]sulfanium. Molecular Weight: 481.1g/mol. Molecular Formula: C15H17F6OSSb. SMILES: CC1=CC=CC=C1C[S+](C)C2=CC=C(C=C2)O. F[Sb-](F)(F)(F)(F)F. InChI: InChI=1S/C15H16OS.6FH.Sb/c1-12-5-3-4-6-13(12)11-17(2)15-9-7-14(16)8-10-15;;;;;;;/h3-10H,11H2,1-2H3;6*1H;/q;;;;;;;+5/p-5. InChIKey: JAXDCSWYKUDLEP-UHFFFAOYSA-I. | |
(4-Hydroxyphenyl)methyl(2-methylbenzyl)sulfonium Hexafluoroantimonate, ≥98% Quick inquiry Where to buy | (4-Hydroxyphenyl)methyl(2-methylbenzyl)sulfonium Hexafluoroantimonate, ≥98%. Group: Polymerization Initiators. CAS No. 141651-31-2. IUPAC Name: hexafluoroantimony(1-);(4-hydroxyphenyl)-methyl-[(2-methylphenyl)methyl]sulfanium. Molecular Weight: 481.1g/mol. Molecular Formula: C15H17F6OSSb. SMILES: CC1=CC=CC=C1C[S+](C)C2=CC=C(C=C2)O. F[Sb-](F)(F)(F)(F)F. InChI: InChI=1S/C15H16OS.6FH.Sb/c1-12-5-3-4-6-13(12)11-17(2)15-9-7-14(16)8-10-15;;;;;;;/h3-10H,11H2,1-2H3;6*1H;/q;;;;;;;+5/p-5. InChIKey: JAXDCSWYKUDLEP-UHFFFAOYSA-I. | |
4-Imidazoleacetic acid hydrochloride Quick inquiry Where to buy | White to Off-White solid. CAS No. 3251-69-2. Molecular Weight: 162.57. Molecular Formula: C5H7ClN2O2. | |
4-Iodonaphthalene-1-sulfonic acid Quick inquiry Where to buy | 4-Iodonaphthalene-1-sulfonic acid. CAS No. 162109-21-9. Molecular Weight: 334.13. Molecular Formula: C10H7IO3S. | |
4-ISOPENTYLPHENOL Quick inquiry Where to buy | 4-ISOPENTYLPHENOL. CAS No. 1805-61-4. Molecular Weight: 164.25. Molecular Formula: C11H16O. | |
4-Isopropyl-4'-methyldiphenyliodonium Tetrakis(pentafluorophenyl)borate Quick inquiry Where to buy | 4-Isopropyl-4'-methyldiphenyliodonium Tetrakis(pentafluorophenyl)borate. Group: Polymerization Initiators; Polymerization Reagents. CAS No. 178233-72-2. IUPAC Name: (4-methylphenyl)-(4-propan-2-ylphenyl)iodanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide. Molecular Weight: 1016.3g/mol. Molecular Formula: C40H18BF20I. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C)C. InChI: InChI=1S/C24BF20.C16H18I/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-12(2)14-6-10-16(11-7-14)17-15-8-4-13(3)5-9-15/h;4-12H,1-3H3/q-1;+1. InChIKey: MJDBKUFRQPPWGN-UHFFFAOYSA-N. | |
4-Isopropylaminodiphenylamine Quick inquiry Where to buy | 4-Isopropylaminodiphenylamine. Uses: N-isopropyl-n'-phenyl-p-phenylenediamine appears as dark gray to black flakes or brown-black small chip-like solid with an aromatic odor. (NTP, 1992);OtherSolid; PelletsLargeCrystals;DARK GREY-TO-BLACK FLAKES. Group: Plastic Additives. CAS No. 101-72-4. IUPAC Name: 1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine. Molecular Weight: 226.32g/mol. Molecular Formula: C15H18N2;C15H18N2. SMILES: CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2. InChI: InChI=1S/C15H18N2/c1-12(2)16-14-8-10-15(11-9-14)17-13-6-4-3-5-7-13/h3-12,16-17H,1-2H3. InChIKey: OUBMGJOQLXMSNT-UHFFFAOYSA-N. Boiling Point: 322 °F at 1 mm Hg (NTP, 1992). Melting Point: 162 to 169 °F (NTP, 1992);74.0 ?;75 ?;72-76 ?. Flash Point: 303 °F (NTP, 1992). Density: 1.04 (NTP, 1992);1.04 @ 25 ?;1.04 g/cm³. Solubility: less than 1 mg/mL at 64° F (NTP, 1992);Soluble in benzene and gasoline; insoluble in water.;Insoluble water; soluble in aromatic solvents;Solubility in water: none. |