Alfa Chemistry Materials 4 - Products
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Product | Description | |
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3,3'-Diaminobenzophenone, ≥95% Quick inquiry Where to buy | 3,3'-Diaminobenzophenone, ≥95%. Group: Monomers. CAS No. 611-79-0. IUPAC Name: bis(3-aminophenyl)methanone. Molecular Weight: 212.25g/mol. Molecular Formula: C13H12N2O. SMILES: C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N. InChI: InChI=1S/C13H12N2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H,14-15H2. InChIKey: TUQQUUXMCKXGDI-UHFFFAOYSA-N. Melting Point: 173.5 ?. | |
(3,3'-Difluoro-[2,2'-bithiophene]-5,5'-diyl)bis(trimethylstannane) Quick inquiry Where to buy | (3,3'-Difluoro-[2,2'-bithiophene]-5,5'-diyl)bis(trimethylstannane). Group: Polymers. CAS No. 1619967-09-7. IUPAC Name: [4-fluoro-5-(3-fluoro-5-trimethylstannylthiophen-2-yl)thiophen-2-yl]-trimethylstannane. Molecular Weight: 527.9g/mol. Molecular Formula: C14H20F2S2Sn2. SMILES: C[Sn] (C) (C)C1=CC (=C (S1)C2=C (C=C (S2)[Sn] (C) (C)C)F)F. InChI: InChI=1S/C8H2F2S2.6CH3.2Sn/c9-5-1-3-11-7(5)8-6(10)2-4-12-8;;;;;;;;/h1-2H;6*1H3; InChIKey: LHSHSFDCEZYLMZ-UHFFFAOYSA-N. | |
3,3-DIMETHOXY-2,7,10-TRIOXA-3-SILAUNDECANE Quick inquiry Where to buy | Colorless liquid. Alternative Names: trimethoxy-[3-(2-methoxyethoxy)propyl]silane. CAS No. 65994-07-2. Molecular Weight: 238.35. Molecular Formula: C9H22O5Si. | |
3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine Quick inquiry Where to buy | 3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. Group: Polymers. CAS No. 255901-50-9. IUPAC Name: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular Weight: 184.26g/mol. Molecular Formula: C9H12O2S. SMILES: CC1(COC2=CSC=C2OC1)C. InChI: InChI=1S/C9H12O2S/c1-9(2)5-10-7-3-12-4-8(7)11-6-9/h3-4H,5-6H2,1-2H3. InChIKey: PUEUIEYRIVFGLS-UHFFFAOYSA-N. | |
3(4), 8(9)-Bis(aminomethyl)tricyclo[5.2.1.02, 6]decane Quick inquiry Where to buy | 3(4), 8(9)-Bis(aminomethyl)tricyclo[5.2.1.02, 6]decane. Group: Monomers. CAS No. 76364-76-6. | |
3(4), 8(9)-Bis(aminomethyl)tricyclo[5.2.1.02, 6]decane, ≥97% Quick inquiry Where to buy | 3(4), 8(9)-Bis(aminomethyl)tricyclo[5.2.1.02, 6]decane, ≥97%. Group: Monomers. CAS No. 76364-76-6. | |
3-(4-(Diethylamino)-2-methylphenyl)-3-(1,2-dimethyl-1H-indol-3-yl)isobenzofuran-1(3H)-one Quick inquiry Where to buy | 3-(4-(Diethylamino)-2-methylphenyl)-3-(1,2-dimethyl-1H-indol-3-yl)isobenzofuran-1(3H)-one. CAS No. 36499-49-7. Molecular Weight: 438.57. Molecular Formula: C29H30N2O2. | |
3,4-Dihydro-2H-pyrrole-2-carboxylic acid Quick inquiry Where to buy | 3,4-Dihydro-2H-pyrrole-2-carboxylic acid Alternative Names: dl-1-pyrroline-5-carboxylic acid; Pyrroline-5-carboxylate; 1-pyrroline-5-carboxylate; 3,4-dihydro-2H-pyrrole-2-carboxylic acid; 3,4-Dihydro-2H-pyrrol-2-carbonsaeure; 3,4-Dihydro-2H-Pyrrole-2-carboxylate. CAS No. 2906-39-0. IUPAC Name: 3,4-dihydro-2H-pyrrole-2-carboxylicacid. Molecular Weight: 113.11. Molecular Formula: C5H7NO2. SMILES: C1CC(N=C1)C(=O)O. | |
3,4-Dimethylbenzaldehyde Quick inquiry Where to buy | 3,4-Dimethylbenzaldehyde. Uses: Liquid. Group: Polymers. IUPAC Name: 3,4-dimethylbenzaldehyde. Molecular Weight: 134.17g/mol. Molecular Formula: C9H10O. SMILES: CC1=C(C=C(C=C1)C=O)C. InChI: InChI=1S/C9H10O/c1-7-3-4-9(6-10)5-8(7)2/h3-6H,1-2H3. InChIKey: POQJHLBMLVTHAU-UHFFFAOYSA-N. | |
3,4-Dimethylbenzophenone, 99% Quick inquiry Where to buy | 3,4-Dimethylbenzophenone, 99%. Group: Polymerization Initiators. CAS No. 2571-39-3. IUPAC Name: (3,4-dimethylphenyl)-phenylmethanone. Molecular Weight: 210.27g/mol. Molecular Formula: C15H14O. SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)C. InChI: InChI=1S/C15H14O/c1-11-8-9-14(10-12(11)2)15(16)13-6-4-3-5-7-13/h3-10H,1-2H3. InChIKey: JENOLWCGNVWTJN-UHFFFAOYSA-N. Boiling Point: 341.0 ?. Melting Point: 47.5 ?. | |
(3,4-Epoxycyclohexyl)methyl Acrylate, ≥94%,stabilized with HQ Quick inquiry Where to buy | (3,4-Epoxycyclohexyl)methyl Acrylate, ≥94%,stabilized with HQ. Group: Monomers. CAS No. 64630-63-3. IUPAC Name: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl prop-2-enoate. Molecular Weight: 182.22g/mol. Molecular Formula: C10H14O3. SMILES: C=CC(=O)OCC1CCC2C(C1)O2. InChI: InChI=1S/C10H14O3/c1-2-10(11)12-6-7-3-4-8-9(5-7)13-8/h2,7-9H,1,3-6H2. InChIKey: DPTGFYXXFXSRIR-UHFFFAOYSA-N. | |
(3,4-Epoxycyclohexyl)methyl Acrylate (stabilized with HQ) Quick inquiry Where to buy | (3,4-Epoxycyclohexyl)methyl Acrylate (stabilized with HQ). Group: Monomers. CAS No. 64630-63-3. IUPAC Name: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl prop-2-enoate. Molecular Weight: 182.22g/mol. Molecular Formula: C10H14O3. SMILES: C=CC(=O)OCC1CCC2C(C1)O2. InChI: InChI=1S/C10H14O3/c1-2-10(11)12-6-7-3-4-8-9(5-7)13-8/h2,7-9H,1,3-6H2. InChIKey: DPTGFYXXFXSRIR-UHFFFAOYSA-N. | |
3-(4-Tert-Butyl-phenyl)-propionic acid Quick inquiry Where to buy | White Solid. Alternative Names: 3-(4-(tert-Butyl)phenyl)propanoic acid. CAS No. 1208-64-6. Molecular Weight: 206.28. Molecular Formula: C13H18O2. | |
3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane Quick inquiry Where to buy | 3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane Alternative Names: Dowicil 75; Quaternium 15; Dowicil 100; N-(3-Chloroallyl)hexaminium chloride; Methenamine 3-chloroallylochloride; Dowicide Q; Cinartc 200; Quaternium-15; UNII-2W5B4VJ152. CAS No. 4080-31-3. IUPAC Name: quaternium-15. Molecular Weight: 251.16. Molecular Formula: C9H16Cl2N4. | |
3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 98% Quick inquiry Where to buy | 3, 5-Bis[3, 5-bis (methoxycarbonyl) phenoxymethyl]phenol, 98%. Group: Polymerization Initiators. CAS No. 186605-76-5. IUPAC Name: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. Molecular Weight: 538.5g/mol. Molecular Formula: C28H26O11. SMILES: COC (=O)C1=CC (=CC (=C1)OCC2=CC (=CC (=C2)O)COC3=CC (=CC (=C3)C (=O)OC)C (=O)OC)C (=O)OC. InChI: InChI=1S/C28H26O11/c1-34-25(30)18-8-19(26(31)35-2)11-23(10-18)38-14-16-5-17(7-22(29)6-16)15-39-24-12-20(27(32)36-3)9-21(13-24)28(33)37-4/h5-13,29H,14-15H2,1-4H3. InChIKey: USUINPRIDFWVMZ-UHFFFAOYSA-N. | |
3,5-BIS(CHLOROMETHYL)PYRIDINE HCL Quick inquiry Where to buy | Pale-yellow to Yellow-brown Solid. CAS No. 1210824-61-5. Molecular Weight: 212.5. Molecular Formula: C7H8Cl3N. | |
3,5-Diaminosalicylic acid Quick inquiry Where to buy | 3,5-Diaminosalicylic acid Alternative Names: 3,5-diamino-2-hydroxybenzoic acid. CAS No. 112725-89-0. IUPAC Name: 3,5-Diamino-2-hydroxybenzoic acid. Molecular Weight: 168.15. Molecular Formula: C7H8N2O3. | |
3,5-Diiodo-L-tyrosine Quick inquiry Where to buy | crystalline. Alternative Names: H-Tyr(3,5-DI-I)-OH; H-L-TYR(3,5-I2)-OH; diiodotyrosine; L-Diiodotyrosine; 3,5-Diiodo-L-tyrosine dihydrate; IODOGORGOIC ACID; 3,5-Diiodo-L-tyrosine; L-4-hydroxy-3,5-diiodo-phenylalanine; 3,5-Diiodotyrocine; AGONTAN; (S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid; DITYRIN; L-3,5-Diiodotyrosine; 3,5-diiodo-L-tyrosine; 3,5-Diiodo-L-tyrosine Dihydrate; 3,5-diiodotyrozine; 3,5-Iodo-L-tyrosine; H-Tyr(3,5-Di-I)-OH; (S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid; H-TYR(3,5-I2)-OH. CAS No. 300-39-0. IUPAC Name: 3,5-diiodo-L-tyrosine. Molecular Weight: 432.99. Molecular Formula: C9H9I2NO3. | |
3,6,9,12-Tetraoxatetradecane-1,14-diamine Quick inquiry Where to buy | 3,6,9,12-Tetraoxatetradecane-1,14-diamine. Group: Polymers. CAS No. 68960-97-4. IUPAC Name: 2-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethoxy]ethanamine. Molecular Weight: 236.31g/mol. Molecular Formula: C10H24N2O4. SMILES: C(COCCOCCOCCOCCN)N. InChI: InChI=1S/C10H24N2O4/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h1-12H2. InChIKey: IFZOPNLVYZYSMQ-UHFFFAOYSA-N. | |
3,6-Bis(hydroxymethyl)durene Quick inquiry Where to buy | 3,6-Bis(hydroxymethyl)durene. Group: Monomers. CAS No. 7522-62-5. IUPAC Name: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol. Molecular Weight: 194.27g/mol. Molecular Formula: C12H18O2. SMILES: CC1=C(C(=C(C(=C1CO)C)C)CO)C. InChI: InChI=1S/C12H18O2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h13-14H,5-6H2,1-4H3. InChIKey: KDJOOHBQJRVMIX-UHFFFAOYSA-N. | |
3,6-Bis(hydroxymethyl)durene, ≥99% Quick inquiry Where to buy | 3,6-Bis(hydroxymethyl)durene, ≥99%. Group: Monomers. CAS No. 7522-62-5. IUPAC Name: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol. Molecular Weight: 194.27g/mol. Molecular Formula: C12H18O2. SMILES: CC1=C(C(=C(C(=C1CO)C)C)CO)C. InChI: InChI=1S/C12H18O2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h13-14H,5-6H2,1-4H3. InChIKey: KDJOOHBQJRVMIX-UHFFFAOYSA-N. | |
3,6-bis(hydroxymethyl)piperazine-2,5-dione Quick inquiry Where to buy | White to Pale Yellow solid. CAS No. 5625-41-2. Molecular Weight: 174.2. Molecular Formula: C6H10N2O4. | |
3,6-Dibromo-9-(4-dodecyloxyphenyl)-9H-carbazole Quick inquiry Where to buy | 3,6-Dibromo-9-(4-dodecyloxyphenyl)-9H-carbazole. Group: Polymers. CAS No. 865163-47-9. IUPAC Name: 3,6-dibromo-9-(4-dodecoxyphenyl)carbazole. Molecular Weight: 585.4g/mol. Molecular Formula: C30H35Br2NO. SMILES: CCCCCCCCCCCCOC1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI: InChI=1S/C30H35Br2NO/c1-2-3-4-5-6-7-8-9-10-11-20-34-26-16-14-25(15-17-26)33-29-18-12-23(31)21-27(29)28-22-24(32)13-19-30(28)33/h12-19,21-22H,2-11,20H2,1H3. InChIKey: VWCTWVHXOOAKSE-UHFFFAOYSA-N. | |
3,6-Dibromo-9-(4-n-octyloxyphenyl)-9H-carbazole Quick inquiry Where to buy | 3,6-Dibromo-9-(4-n-octyloxyphenyl)-9H-carbazole. Group: Polymers. CAS No. 917773-26-3. IUPAC Name: 3,6-dibromo-9-(4-octoxyphenyl)carbazole. Molecular Weight: 529.3g/mol. Molecular Formula: C26H27Br2NO. SMILES: CCCCCCCCOC1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI: InChI=1S/C26H27Br2NO/c1-2-3-4-5-6-7-16-30-22-12-10-21(11-13-22)29-25-14-8-19(27)17-23(25)24-18-20(28)9-15-26(24)29/h8-15,17-18H,2-7,16H2,1H3. InChIKey: PHKYODAUSDAEKX-UHFFFAOYSA-N. | |
3,6-Dibromo-9-heptyl-9H-carbazole Quick inquiry Where to buy | 3,6-Dibromo-9-heptyl-9H-carbazole. Group: Polymers. CAS No. 1103535-99-4. IUPAC Name: 3,6-dibromo-9-heptylcarbazole. Molecular Weight: 423.2g/mol. Molecular Formula: C19H21Br2N. SMILES: CCCCCCCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI: InChI=1S/C19H21Br2N/c1-2-3-4-5-6-11-22-18-9-7-14(20)12-16(18)17-13-15(21)8-10-19(17)22/h7-10,12-13H,2-6,11H2,1H3. InChIKey: DTRIORAMBSBROF-UHFFFAOYSA-N. | |
3,6-Dibromo-9-n-octylcarbazole Quick inquiry Where to buy | 3,6-Dibromo-9-n-octylcarbazole. Group: Polymers; Semiconductor Blocks. CAS No. 79554-93-1. IUPAC Name: 3,6-dibromo-9-octylcarbazole. Molecular Weight: 437.2g/mol. Molecular Formula: C20H23Br2N. SMILES: CCCCCCCCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI: InChI=1S/C20H23Br2N/c1-2-3-4-5-6-7-12-23-19-10-8-15(21)13-17(19)18-14-16(22)9-11-20(18)23/h8-11,13-14H,2-7,12H2,1H3. InChIKey: MFYGWCVLNPQWRR-UHFFFAOYSA-N. | |
3,6-Dibromophthalic Anhydride Quick inquiry Where to buy | 3,6-Dibromophthalic Anhydride. Group: Polymers; Semiconductor Blocks. CAS No. 25834-16-6. IUPAC Name: 4,7-dibromo-2-benzofuran-1,3-dione. Molecular Weight: 305.91g/mol. Molecular Formula: C8H2Br2O3. SMILES: C1=CC(=C2C(=C1Br)C(=O)OC2=O)Br. InChI: InChI=1S/C8H2Br2O3/c9-3-1-2-4(10)6-5(3)7(11)13-8(6)12/h1-2H. InChIKey: OUAOHMOFJGFOSR-UHFFFAOYSA-N. | |
3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer) Quick inquiry Where to buy | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer). Group: Monomers; Polymers. CAS No. 55011-44-4. IUPAC Name: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular Weight: 274.34g/mol. Molecular Formula: C14H14N2O2S. SMILES: CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI: InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8(2)12(16)6-14(10)19(17,18)13(9)5-11(7)15/h3-6H,15-16H2,1-2H3. InChIKey: OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer) Quick inquiry Where to buy | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer). Group: Polymers. CAS No. 55011-44-4. IUPAC Name: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular Weight: 274.34g/mol. Molecular Formula: C14H14N2O2S. SMILES: CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI: InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8(2)12(16)6-14(10)19(17,18)13(9)5-11(7)15/h3-6H,15-16H2,1-2H3. InChIKey: OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer Quick inquiry Where to buy | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer. Group: Monomers. CAS No. 55011-44-4. IUPAC Name: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular Weight: 274.34g/mol. Molecular Formula: C14H14N2O2S. SMILES: CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI: InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8(2)12(16)6-14(10)19(17,18)13(9)5-11(7)15/h3-6H,15-16H2,1-2H3. InChIKey: OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
3,7-Dibromodibenzo[b,d]thiophene Quick inquiry Where to buy | 3,7-Dibromodibenzo[b,d]thiophene. Group: Polymers; Semiconductor Blocks. CAS No. 83834-10-0. IUPAC Name: 3,7-dibromodibenzothiophene. Molecular Weight: 342.05g/mol. Molecular Formula: C12H6Br2S. SMILES: C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)Br. InChI: InChI=1S/C12H6Br2S/c13-7-1-3-9-10-4-2-8(14)6-12(10)15-11(9)5-7/h1-6H. InChIKey: KMNBVODPWIFUSS-UHFFFAOYSA-N. | |
3,7-Dibromodibenzothiophene 5,5-Dioxide Quick inquiry Where to buy | 3,7-Dibromodibenzothiophene 5,5-Dioxide. Group: Semiconductor Blocks. CAS No. 83834-12-2. IUPAC Name: 3,7-dibromodibenzothiophene 5,5-dioxide. Molecular Weight: 374.05g/mol. Molecular Formula: C12H6Br2O2S. SMILES: C1=CC2=C (C=C1Br)S (=O) (=O)C3=C2C=CC (=C3)Br. InChI: InChI=1S/C12H6Br2O2S/c13-7-1-3-9-10-4-2-8(14)6-12(10)17(15,16)11(9)5-7/h1-6H. InChIKey: LUDZJVZEBHTEBB-UHFFFAOYSA-N. | |
3,7-Dimethyl-6-octen-1-yn-3-ol Quick inquiry Where to buy | Liquid. Alternative Names: Dehydrolinalool. CAS No. 29171-20-8. Molecular Weight: 152.23. Molecular Formula: C10H16O. | |
3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane Quick inquiry Where to buy | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Uses: DryPowder; Liquid; OtherSolid. Group: Plastic Additives. CAS No. 3806-34-6. IUPAC Name: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular Weight: 733g/mol. Molecular Formula: C41H82O6P2. SMILES: CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OC2)OCCCCCCCCCCCCCCCCCC. InChI: InChI=1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3. InChIKey: PZRWFKGUFWPFID-UHFFFAOYSA-N. Melting Point: 37-46 ? /Measured/. | |
3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, reagent grade Quick inquiry Where to buy | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, reagent grade. Uses: DryPowder; Liquid; OtherSolid. Group: Plastic Additives. CAS No. 3806-34-6. IUPAC Name: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular Weight: 733g/mol. Molecular Formula: C41H82O6P2. SMILES: CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OC2)OCCCCCCCCCCCCCCCCCC. InChI: InChI=1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3. InChIKey: PZRWFKGUFWPFID-UHFFFAOYSA-N. Melting Point: 37-46 ? /Measured/. | |
3-(Acetylthio)propionic acid N-succinimidyl ester Quick inquiry Where to buy | White powder. Alternative Names: N-Succinimidyl 3-(acetylthio)propionate, 3-(Acetylthio)propionic acid N-succinimidyl ester, N-Succinimidyl-S-acetylthiopropionate, 84271-78-3, PubChem11747, AC1N3CJN, 10859_ALDRICH, 10859_FLUKA, FD6062, FT-0604032, (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate, 2,5-DIOXOPYRROLIDIN-1-YL 3-(ACETYLTHIO)PROPANOATE, 3-(Acetylthio)propanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester, Ethanethioic Acid S-[3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl] Ester. CAS No. 84271-78-3. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate. Molecular Weight: 245.25. Molecular Formula: C9H11NO5S. SMILES: CC(=O)SCCC(=O)ON1C(=O)CCC1=O. | |
(3-Acrylamidophenyl)Boronic Acid Quick inquiry Where to buy | White to off-white powder. Alternative Names: [3-(prop-2-enoylamino)phenyl]boronic acid. CAS No. 99349-68-5. Molecular Weight: 190.99. Molecular Formula: C9H10BNO3. | |
(3-Acrylamidopropyl)trimethylammonium Chloride, (74-76 Percent in Water) (stabilized with MEHQ) Quick inquiry Where to buy | (3-Acrylamidopropyl)trimethylammonium Chloride, (74-76 Percent in Water) (stabilized with MEHQ). Group: Polymers. CAS No. 45021-77-0. IUPAC Name: trimethyl-[3-(prop-2-enoylamino)propyl]azanium;chloride. Molecular Weight: 206.71g/mol. Molecular Formula: C9H19ClN2O. SMILES: C[N+](C)(C)CCCNC(=O)C=C.[Cl-]. InChI: InChI=1S/C9H18N2O.ClH/c1-5-9(12)10-7-6-8-11(2,3)4;/h5H,1,6-8H2,2-4H3;1H. InChIKey: OEIXGLMQZVLOQX-UHFFFAOYSA-N. | |
3-(Allyloxy)oxetane, ≥97% Quick inquiry Where to buy | 3-(Allyloxy)oxetane, ≥97%. Group: Monomers. CAS No. 6777-00-0. IUPAC Name: 3-prop-2-enoxyoxetane. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2. SMILES: C=CCOC1COC1. InChI: InChI=1S/C6H10O2/c1-2-3-8-6-4-7-5-6/h2,6H,1,3-5H2. InChIKey: NONFBYUIHZQHQT-UHFFFAOYSA-N. | |
3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt Quick inquiry Where to buy | white or yellowish powder. Alternative Names: 3-(α-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; Warfarinsodium; WARFARIN SODIUM, EP STANDARD; 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one sodium salt; rac-sodium 2-oxo-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-olate; warfarin sodium salt; Warfarin Sodium; waran; warcoumin; WARFARIN SODIUM SALT; 3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM CLATHRATE; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN; WARFARIN SODIUM, (CONTAINS ISOPROPYL ALCOHOL); athrombin; sodium 2-oxo-3-[(RS)-3-oxo-1-phenylbutyl]-2H-chromen-4-olate; 3-(Alpha-Acetonylbenzyl)-4-Hydroxycoumarin Sodiuim Salt; Warfarin sodium; tintorane; marevan; Warfarin SodiuM (contains Isopropyl Alcohol); varfine; warfilone; zoocoumarin-sodium; panwarfin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; coumadin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM; WARFARIN SODIUM (CONTAINS ISOPROPYL ALCOHOL); WARFARIN SODIUMLINE; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin Sodium Salt (contains Isopropyl Alcohol); 3-(α-Acetonylbenzyl)-4-hydroxycoumarin Sodiuim Salt (contains Isopropyl Alcohol). CAS No. 129-06-6. IUPAC Name: sodium;2-oxo-3-(3-oxo-1-phenylbutyl)chromen-4-olate. Molecular Weight: 330.31. Molecular Formula: C19H15O4Na. SMILES: CC (=O)CC (C1=CC=CC=C1)C2=C (C3=CC=CC=C3OC2=O)[O-]. [Na+]. | |
3-Amino-9-ethylcarbazole, Technical Quick inquiry Where to buy | 3-Amino-9-ethylcarbazole, Technical. Uses: 3-amino-9-ethylcarbazole is a tan powder. (NTP, 1992);Liquid. Group: Polymers. CAS No. 132-32-1. IUPAC Name: 9-ethylcarbazol-3-amine. Molecular Weight: 210.27g/mol. Molecular Formula: C14H14N2. SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31. InChI: InChI=1S/C14H14N2/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h3-9H,2,15H2,1H3. InChIKey: OXEUETBFKVCRNP-UHFFFAOYSA-N. Melting Point: 208 to 212 °F (NTP, 1992);99.0 ?;127 ?. Solubility: less than 1 mg/mL at 68° F (NTP, 1992). | |
3-Aminobenzaldehyde Polymer, GR Quick inquiry Where to buy | 3-Aminobenzaldehyde Polymer, GR. Group: Polymerization Initiators. CAS No. 29159-23-7. IUPAC Name: 3-aminobenzaldehyde. Molecular Weight: 121.14g/mol. Molecular Formula: C7H7NO. SMILES: C1=CC(=CC(=C1)N)C=O. InChI: InChI=1S/C7H7NO/c8-7-3-1-2-6(4-7)5-9/h1-5H,8H2. InChIKey: SIXYIEWSUKAOEN-UHFFFAOYSA-N. | |
3'-Aminobenzanilide Quick inquiry Where to buy | Light yellow to Yellow Powder or Crystals. CAS No. 16091-26-2. Molecular Weight: 212.25. Molecular Formula: C13H12N2O. | |
3-Aminophenylacetylene Quick inquiry Where to buy | 3-Aminophenylacetylene. Group: Polymers. IUPAC Name: 3-ethynylaniline. Molecular Weight: 117.15g/mol. Molecular Formula: C8H7N. SMILES: C#CC1=CC(=CC=C1)N. InChI: InChI=1S/C8H7N/c1-2-7-4-3-5-8(9)6-7/h1,3-6H,9H2. InChIKey: NNKQLUVBPJEUOR-UHFFFAOYSA-N. | |
3-aminopropyl(octyl)amine Quick inquiry Where to buy | Colorless liquid. Alternative Names: n-octyl-1,3-propanediamine. CAS No. 7173-57-1. Molecular Weight: 186.33. Molecular Formula: C11H26N2. | |
(3beta)-3-Hydroxylupan-28-oic acid Quick inquiry Where to buy | (3beta)-3-Hydroxylupan-28-oic acid Alternative Names: Dihydrobetulinic acid. CAS No. 25488-53-3. Molecular Weight: 458.7. Molecular Formula: C30H50O3. | |
3-Boc-1,2,3-oxathiazolidine 2,2-dioxide Quick inquiry Where to buy | Solid. CAS No. 459817-82-4. Molecular Weight: 223.25. Molecular Formula: C7H13NO5S. | |
3-Bromo-4-chloro-6-methoxyquinoline Quick inquiry Where to buy | 3-Bromo-4-chloro-6-methoxyquinoline Alternative Names: 3-Bromo-4-chloro-6-methoxyquinoline, ZINC41702279, 1203579-29-6. CAS No. 1203579-29-6. IUPAC Name: 3-bromo-4-chloro-6-methoxyquinoline. Molecular Weight: 272.53. Molecular Formula: C10NOClBrH7. SMILES: COC1=CC2=C(C(=CN=C2C=C1)Br)Cl. | |
3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride Quick inquiry Where to buy | 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride. Group: Monomers; Polymers. CAS No. 6053-46-9. IUPAC Name: 4,10-dioxatricyclo[6.3.1.02,7]dodecane-3,5,9,11-tetrone. Molecular Weight: 224.17g/mol. Molecular Formula: C10H8O6. SMILES: C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O. InChI: InChI=1S/C10H8O6/c11-6-2-3-4-1-5(7(3)10(14)15-6)9(13)16-8(4)12/h3-5,7H,1-2H2. InChIKey: QVEIRZNRYOJFCL-UHFFFAOYSA-N. | |
3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride, ≥97% Quick inquiry Where to buy | 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride, ≥97%. Group: Monomers. CAS No. 6053-46-9. IUPAC Name: 4,10-dioxatricyclo[6.3.1.02,7]dodecane-3,5,9,11-tetrone. Molecular Weight: 224.17g/mol. Molecular Formula: C10H8O6. SMILES: C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O. InChI: InChI=1S/C10H8O6/c11-6-2-3-4-1-5(7(3)10(14)15-6)9(13)16-8(4)12/h3-5,7H,1-2H2. InChIKey: QVEIRZNRYOJFCL-UHFFFAOYSA-N. | |
3-Chloro-1,2-propanediol Dipalmitate Quick inquiry Where to buy | White - pale yellow, powder. CAS No. 51930-97-3. Molecular Weight: 587.36. Molecular Formula: C35H67ClO4. | |
3-Chloro-2-hydroxypropyl Methacrylate, (stabilized with HQ) Quick inquiry Where to buy | 3-Chloro-2-hydroxypropyl Methacrylate, (stabilized with HQ). Group: Polymers. CAS No. 13159-52-9. IUPAC Name: (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate. Molecular Weight: 178.61g/mol. Molecular Formula: C7H11ClO3. SMILES: CC(=C)C(=O)OCC(CCl)O. InChI: InChI=1S/C7H11ClO3/c1-5(2)7(10)11-4-6(9)3-8/h6,9H,1,3-4H2,2H3. InChIKey: DDKMFQGAZVMXQV-UHFFFAOYSA-N. | |
3-[(Difluoromethyl)sulfanyl]aniline Quick inquiry Where to buy | 3-[(Difluoromethyl)sulfanyl]aniline Alternative Names: 3-DIFLUOROMETHYLSULFANYL-PHENYLAMINE;3-(DIFLUOROMETHYLTHIO)ANILINE. CAS No. 24933-59-3. IUPAC Name: 3-(difluoromethylsulfanyl)aniline. Molecular Weight: 175.20. Molecular Formula: C7H7F2NS. SMILES: C1=CC(=CC(=C1)SC(F)F)N. | |
3-Dimethylaminopropane-1,2-diol Quick inquiry Where to buy | Colorless to Yellow Liquid. Alternative Names: 1,2-Propanediol, 3-(dimethylamino)-. CAS No. 623-57-4. Molecular Weight: 119.16. Molecular Formula: C5H13NO2. | |
3-(Dimethylphosphono)-N-methylolpropionamide Quick inquiry Where to buy | Colourless to Light Yellow Thick Oil. Alternative Names: Dimethyl (3-((hydroxymethyl)amino)-3-oxopropyl)phosphonate. CAS No. 20120-33-6. IUPAC Name: 3-Dimethoxyphosphoryl-N-(hydroxymethyl)propanamide. Molecular Weight: 211.15. Molecular Formula: C6H14NO5P. SMILES: COP(=O)(CCC(=O)NCO)OC. | |
3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane Quick inquiry Where to buy | 3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane. Group: Monomers. CAS No. 60111-47-9. IUPAC Name: tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane. Molecular Weight: 408.8g/mol. Molecular Formula: C18H32O3Si4. SMILES: C[Si] (C) (C=C)O[Si] (C1=CC=CC=C1) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChI: InChI=1S/C18H32O3Si4/c1-10-22(4,5)19-25(20-23(6,7)11-2,21-24(8,9)12-3)18-16-14-13-15-17-18/h10-17H,1-3H2,4-9H3. InChIKey: XYVYGTWMOAIWOG-UHFFFAOYSA-N. | |
3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, ≥98% Quick inquiry Where to buy | 3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, ≥98%. Group: Monomers. CAS No. 60111-47-9. IUPAC Name: tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane. Molecular Weight: 408.8g/mol. Molecular Formula: C18H32O3Si4. SMILES: C[Si] (C) (C=C)O[Si] (C1=CC=CC=C1) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChI: InChI=1S/C18H32O3Si4/c1-10-22(4,5)19-25(20-23(6,7)11-2,21-24(8,9)12-3)18-16-14-13-15-17-18/h10-17H,1-3H2,4-9H3. InChIKey: XYVYGTWMOAIWOG-UHFFFAOYSA-N. | |
(3E,6Z)-3,6-Nonadien-1-ol Quick inquiry Where to buy | Pale yellow liquid. Alternative Names: TRANS,CIS-3,6-NONADIEN-1-OL. CAS No. 56805-23-3. Molecular Weight: 140.22. Molecular Formula: C9H16O. | |
3-Fluoro-1,2-propanediol Quick inquiry Where to buy | colorless liquid. Alternative Names: Fluorodeoxyglycerol, 2-Deoxy-2-fluoroglycerol, 2-Fluoro-1,3-propanediol, 3-Fluoro-1,2-propanediol, 1,2-Propanediol, 3-fluoro-, 1,3-Propanediol, 2-fluoro-, NSC 21306, CID67986, BRN 1732049, LS-120467, LS-120471, 4-01-00-02499 (Beilstein Handbook Reference), 453-09-8, 453-16-7. CAS No. 453-16-7. IUPAC Name: 2-fluoropropane-1,3-diol. Molecular Weight: 94.08. Molecular Formula: C3H7FO2. SMILES: C(C(CF)O)O. | |
3-furyl-propanoicacidethylester Quick inquiry Where to buy | Colorless to Yellow Liquid. Alternative Names: 2-Furanpropionic acid ethyl ester. CAS No. 10031-90-0. Molecular Weight: 168.19. Molecular Formula: C9H12O3. | |
3-hydrazinoquinoxaline-2-thiol Quick inquiry Where to buy | Yellow solid. Alternative Names: 2(1H)-Quinoxalinethione, 3-hydrazinyl-. CAS No. 13080-21-2. Molecular Weight: 192.24. Molecular Formula: C8H8N4S. | |
3-Hydroxyacetaminophen Quick inquiry Where to buy | 3-Hydroxyacetaminophen Alternative Names: N-(3,4-dihydroxyphenyl)acetamide. CAS No. 37519-14-5. IUPAC Name: N-(3,4-dihydroxyphenyl)acetamide. Molecular Weight: 167.16. Molecular Formula: C8H9NO3. SMILES: CC(=O)NC1=CC(=C(C=C1)O)O. | |
(+/-)-3-Hydroxybutyric Acid Quick inquiry Where to buy | (+/-)-3-Hydroxybutyric Acid. Uses: Solid. Group: Polymers. CAS No. 300-85-6. IUPAC Name: 3-hydroxybutanoic acid. Molecular Weight: 104.1g/mol. Molecular Formula: C4H8O3. SMILES: CC(CC(=O)O)O. InChI: InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7). InChIKey: WHBMMWSBFZVSSR-UHFFFAOYSA-N. Melting Point: 46?. Solubility: 444 mg/mL. | |
3-Hydroxycatalponol Quick inquiry Where to buy | Powder. CAS No. 265644-24-4. IUPAC Name: (2R,3R,4R)-3,4-dihydroxy-2-(3-methylbut-2-enyl)-3,4-dihydro-2H-naphthalen-1-one. Molecular Weight: 246.31. Molecular Formula: C15H18O3. SMILES: CC(=CCC1C(C(C2=CC=CC=C2C1=O)O)O)C. | |
3-hydroxymethyl-2,2,5,5-tetramethylpyrroline-N-oxyl Quick inquiry Where to buy | Light Yellow to Yellow Solid. Alternative Names: 3-Hydroxymethyl-(1-Oxy-2,2,5,5-Tetramethylpyrroline). CAS No. 55738-75-5. Molecular Formula: C9H16NO2. | |
3-Indolebutyric Acid Quick inquiry Where to buy | white to light yellow crystalline powder. Alternative Names: 3-IndolybutYHic acid; 4-(1H-indol-3-yl)butanoic acid; beta-indolebutyricacid; 4-indolylbutyric acid; 4-(3-Indolyl)butyric acid (4-(3-Indolyl)butanoic acid; 4-(indolyl)-butyricaci; 3-indolyl-gamma-butyricacid; 4-(indol-3-yl)butyricacid; 3-Indolebutyricacid; 3-INDOLEBUTYVIC ACID; gamma-(indol-3-yl)butyricacid; 1h-indole-3-butanoicacid; 4-(3-INDOLYL)BUTYRIC ACID; 4-(3-INDOLE)-BUTYRIC ACID; 4-(1H-Indol-3-yl)butanoic acid; 3-Indolybutyric acid; 4-(1H-indol-3-yl)butyric acid; 1H-indole-3-butanoic acid; Indole-3-butyric acid; 4-(3-Indolyl)butyric acid; 3-Indolebutyric Acid(Iba); 3-Indolebutyric acid; 1H-INDOLE-3-BUTYRICACID; INDOLE 3 BUTYRIC ACID; 3-INDOLBUTYRIC ACID; INDOLEBUTYRIC ACID; 3-IODOLEBUTYRIC ACID; 4-(3-INDOLE)BUTYRIC ACID; 3-Indolebutyric Acid; Indole-3-butyric Acid; 4-(3-Indolyl)-butyric acid; 3-METHYL-2-PHENYLPYRIDINE; 3-INDOLE BUTYRIC ACID; gamma-(3-indolyl)butyricacid; 4-indol-3-ylbutanoic acid; IBA; 4-(3-Indolyl)butanoic acid. CAS No. 133-32-4. IUPAC Name: 4-(1H-indol-3-yl)butanoicacid. Molecular Weight: 203.24. Molecular Formula: C12H13NO2. SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O. | |
[3-(MethacryloylaMino)propyl]diMethyl(3-sulfopropyl)aMMoniuM hydroxide inner salt Quick inquiry Where to buy | White Powder or Crystals. Alternative Names: 3-(Methacryloylamino)propyldimethyl(3-sulfopropyl)ammonium inner salt. CAS No. 5205-95-8. Molecular Weight: 292.39. Molecular Formula: C12H24N2O4S. | |
3-(Methoxymethylene)-2(3H)-benzofuranone Quick inquiry Where to buy | powder. Alternative Names: 3-(A-METHOXY)METHYLENEBENZOFURAN-2(3H)-ONE;3-(METHOXYMETHYLENE)-2(3H)-BENZOFURANONE. CAS No. 40800-90-6. IUPAC Name: (3Z)-3-(methoxymethylidene)-1-benzofuran-2-one. Molecular Weight: 176.17. Molecular Formula: C10H8O3. SMILES: COC=C1C2=CC=CC=C2OC1=O. | |
3-Methyl-1-butene (ca. 12.5% in Tetrahydrofuran, ca. 1.5mol/L) Quick inquiry Where to buy | 3-Methyl-1-butene (ca. 12.5% in Tetrahydrofuran, ca. 1.5mol/L). Uses: 3-methyl-1-butene appears as a colorless volatile liquid with a disagreeable odor. Insoluble in water and less dense than water. Vapors heavier than air. Used to make other chemicals.;GasVapor; Liquid. Group: Monomers. CAS No. 563-45-1. IUPAC Name: 3-methylbut-1-ene. Molecular Weight: 70.13g/mol. Molecular Formula: C5H10. SMILES: CC(C)C=C. InChI: InChI=1S/C5H10/c1-4-5(2)3/h4-5H,1H2,2-3H3. InChIKey: YHQXBTXEYZIYOV-UHFFFAOYSA-N. Boiling Point: 20.1 ?;20.1 ?. Melting Point: -168.5 ?;-168.5 ?. Flash Point: less than 20 °F (NFPA, 2010);BELOW 20 °F (BELOW -7 ?) (CLOSED CUP). Density: 0.6213 @ 25 ?/4 ?. Solubility: 0.00 M;Soluble in benzene; miscible in ethanol and ethyl ether;In water, 130 mg/l @ 25 ?. | |
3-Methyl-1-butene (ca. 15% in Dichloromethane, ca. 2.5mol/L) Quick inquiry Where to buy | 3-Methyl-1-butene (ca. 15% in Dichloromethane, ca. 2.5mol/L). Uses: 3-methyl-1-butene appears as a colorless volatile liquid with a disagreeable odor. Insoluble in water and less dense than water. Vapors heavier than air. Used to make other chemicals.;GasVapor; Liquid. Group: Monomers. CAS No. 563-45-1. IUPAC Name: 3-methylbut-1-ene. Molecular Weight: 70.13g/mol. Molecular Formula: C5H10. SMILES: CC(C)C=C. InChI: InChI=1S/C5H10/c1-4-5(2)3/h4-5H,1H2,2-3H3. InChIKey: YHQXBTXEYZIYOV-UHFFFAOYSA-N. Boiling Point: 20.1 ?;20.1 ?. Melting Point: -168.5 ?;-168.5 ?. Flash Point: less than 20 °F (NFPA, 2010);BELOW 20 °F (BELOW -7 ?) (CLOSED CUP). Density: 0.6213 @ 25 ?/4 ?. Solubility: 0.00 M;Soluble in benzene; miscible in ethanol and ethyl ether;In water, 130 mg/l @ 25 ?. |