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| Product | Description | |
|---|---|---|
| (4S,5S)-(-)-2-CHLORO-4,5-DIMETHYL-1,3,2- DIOXAPHOSPHOLANE-2-OXIDE, 98% | Heterocyclic Organic Compound. Alternative Names: Anderson-Shapiro reagent, (4S,5S)-2-Chloro-4,5-dimethyl-1,3,2-dioxaphospholane 2-oxide, 112966-13-9. CAS No. 112966-13-9. Molecular formula: C4H8ClO3P. Mole weight: 170.531282 [g/mol]. Purity: 0.96. IUPACName: (4S,5S)-2-chloro-4,5-dimethyl-1,3,2$l^{5}-dioxaphospholane 2-oxide. Canonical SMILES: CC1C(OP(=O)(O1)Cl)C. Density: 1.3 g/mL at 25ºC(lit.). Catalog: ACM112966139. |  |
| (4S,5S)-4,5-Diphenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-57-6. Molecular formula: C26H20N2O. Mole weight: 376.45 g/mol. Purity: > 97%. Catalog: ACM2757082576. | |
| 4SC-203 | 4SC-203 is a multikinase inhibitor with potential antineoplastic activity. Multikinase inhibitor 4SC-203 selectively inhibits FMS-related tyrosine kinase 3 (FLT3/STK1), FLT3 mutated forms, and vascular endothelial growth factor receptors (VEGFRs). This may result in the inhibition of angiogenesis and cell proliferation in tumor cells in which these kinases are upregulated. FLT3 (FLK2), a class III tyrosine kinase receptor, is overexpressed or mutated in most B lineage and acute myeloid leukemias (AML). VEGFRs, tyrosine kinase receptors, are overexpressed in a variety of tumor cell types and play key roles in angiogenesis. Group: Inhibitors. Alternative Names: 4SC203; 4SC-203; 4SC 203; SC71710; SC-71710; SC 71710. CAS No. 895533-09-2. Molecular formula: C33H38N8O4S. Mole weight: 642.77. Appearance: Solid powder. Purity: >98%. IUPACName: 1-(2-methoxy-5-methylphenyl)-3-(6-((6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinazolin-4-yl)amino)benzo[d]thiazol-2-yl)urea. Canonical SMILES: O=C (NC1=NC2=CC=C (NC3=C4C=C (OC)C (OCCCN5CCN (C)CC5)=CC4=NC=N3)C=C2S1)NC6=CC (C)=CC=C6OC. Catalog: ACM895533092. | |
| 4-sec-butoxy-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-sec-butoxy-3-iodobenzoic acid, 1131614-17-9, CTK8E2115, 4-(sec-Butoxy)-3-iodobenzoic acid, 4-butan-2-yloxy-3-iodobenzoic acid, SBB067982, AKOS015915699, 4-butan-2-yloxy-3-iodanyl-benzoic acid, AK133722, KB-145290, FT-0652187, A802865, I14-5394. CAS No. 1131614-17-9. Molecular formula: C11H13IO3. Mole weight: 320.123590 [g/mol]. Purity: 0.96. IUPACName: 4-butan-2-yloxy-3-iodobenzoic acid. Canonical SMILES: CCC(C)OC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614179. | |
| 4-succinimidyloxycarbonyl-alpha-methyl-alpha(2-pyridyldithio)toluene | 4-succinimidyloxycarbonyl-alpha-methyl-alpha(2-pyridyldithio)toluene. CAS No. 112241-19-7. Catalog: ACM112241197. | |
| 4-Sulfocalix[4]arene | Heterocyclic Organic Compound. CAS No. 112269-92-8. Molecular formula: C28H24O3S. Mole weight: 440.55. Purity: >94.0%(T). Catalog: ACM112269928. | |
| 4-(t-Boc-(phenyl)amino)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(t-BOC-(phenyl)amino)phenylboronic acid, 1150114-67-2, (4- ( (tert-Butoxycarbonyl) (phenyl)amino)phenyl)boronic acid, CTK8B3978, ANW-43587, AKOS015893817, AK-91835, BD230008, KB-35235, A-3844, I04-6572. CAS No. 1150114-67-2. Molecular formula: C17H20BNO4. Mole weight: 313.2. Purity: 0.95. IUPACName: [4-[N-[ (2-methylpropan-2-yl) oxycarbonyl]anilino]phenyl]boronic acid. Catalog: ACM1150114672. | |
| 4-tert-Butoxy-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-tert-butoxy-3-iodobenzoic acid, 1131614-11-3, CTK8E2112, 4-(tert-Butoxy)-3-iodobenzoic acid, SBB067980, AKOS015841522, AK133719, KB-145291, FT-0656374, 3-iodo-4-[(2-methylpropan-2-yl)oxy]benzoic acid, A802862, I14-5392, 3-iodanyl-4-[(2-methylpropan-2-yl)oxy]benzoic acid. CAS No. 1131614-11-3. Molecular formula: C11H13IO3. Mole weight: 320.123590 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-[(2-methylpropan-2-yl)oxy]benzoic acid. Catalog: ACM1131614113. | |
| 4-(tert-Butoxycarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-(tert-butoxycarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylic acid, SureCN3762084, CTK7G3625, MolPort-006-068-888, ALBB-009714, SBB050067, STK506043, AKOS005172124, AG-A-69118, MCULE-9895446170, AK-56198, 4-(tert-butoxycarbonyl)-3,5-dihydro-2H-1,4-benzoxazepine-7-carboxylic acid, 4-(tert-Butoxycarbonyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylic acid, 1142210-79-4. CAS No. 1142210-79-4. Molecular formula: C15H19NO5. Mole weight: 293.32. Purity: 0.96. IUPACName: 4-[(2-methylpropan-2-yl)oxycarbonyl]-3,5-dihydro-2H-1,4-benzoxazepine-7-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCOC2=C (C1)C=C (C=C2)C (=O)O. Catalog: ACM1142210794. | |
| 4-tert-butyl-benzylammonium Iodide | 4-tert-butyl-benzylammonium Iodide is an interface passivator for perovskite solar cells that can significantly accelerate the charge extraction from the perovskite materials into the hole-transporters and reduce device hysteresis as well as improve the device performance and stability. Group: Iodide. CAS No. 2366873-27-8. Mole weight: 291.18 g/mol. Purity: Product specification DN-P21-3N: 4-tert-butyl-benzylammonium Iodide 99.9% Product specification DN-P21-4N: 4-tert-butyl-benzylammonium Iodide 99.99%. Catalog: ACM2366873278. | |
| 4-tert-Butylcalix[4]arene tetraacetic acid | Heterocyclic Organic Compound. CAS No. 113215-72-8. Molecular formula: C54H66O12. Mole weight: 907.11. Purity: 0.96. IUPACName: 4-TERT-BUTYLCALIX[4]ARENE TETRAACETIC ACID. Catalog: ACM113215728. | |
| 4-(tert-Butyl)cyclohexanone-d9 | 4-(tert-Butyl)cyclohexanone-d9 is the deuterium labeled 4-(tert-Butyl)cyclohexanone. Group: Isotope-labeled synthetic intermediates. Alternative Names: 4-tert-Butylcyclohexanone-d9. CAS No. 1220905-42-9. Molecular formula: C10H9D9O. Mole weight: 163.3. Canonical SMILES: [2H]C ([2H]) ([2H])C (C ([2H]) ([2H])[2H]) (C1CCC (CC1)=O)C ([2H]) ([2H])[2H]. Catalog: ACM1220905429. | |
| 4-(tert-Butyldimethylsilyloxy)-3,5-dichlorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-46-7, 4-(tert-Butyldimethylsilyloxy)-3,5-dichlorophenylboronic acid, ACMC-2099mj, CTK4A9028, ANW-16745, AKOS015837880, AG-D-35673, AK-96311, KB-35261, A-5055, I04-2003, 4-(tert-Butyldimethylsilyloxy)-3,5-dichlorophenylboronic acid,, (4-((tert-Butyldimethylsilyl)oxy)-3,5-dichlorophenyl)boronic acid. CAS No. 1150114-46-7. Molecular formula: C12H19BCl2O3Si. Mole weight: 321.1. Purity: 0.98. IUPACName: [4-[tert-butyl(dimethyl)silyl]oxy-3,5-dichlorophenyl]boronic acid. Canonical SMILES: B (C1=CC (=C (C (=C1)Cl)O[Si] (C) (C)C (C) (C)C)Cl) (O)O. Catalog: ACM1150114467. | |
| 4-tert-Octylphenol | A common environmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates. Group: Heterocyclic organic compound. Alternative Names: 4-(1,1,3,3-Tetramethylbutyl)Phenol. CAS No. 140-66-9. Molecular formula: C14H22O. Mole weight: 206.32. Appearance: White powder. Purity: 0.93. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. Density: 0.935 g/cm³. ECNumber: 205-426-2. Catalog: ACM140669. | |
| 4-Thiazolecarboxylicacid,2-(1-hydroxyethyl)-,ethylester,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Thiazolecarboxylicacid,2-(1-hydroxyethyl)-,ethylester,(S)-(9CI). CAS No. 111946-69-1. Molecular formula: C8H11NO3S. Catalog: ACM111946691. | |
| 4-Thiazolecarboxylicacid, 2-(2-pyridinyl)- | Heterocyclic Organic Compound. Alternative Names: 2-pyridin-2-yl-1,3-thiazole-4-carboxylic acid;4-THIAZOLECARBOXYLIC ACID, 2-(2-PYRIDINYL)-. CAS No. 115311-41-6. Molecular formula: C9H6 N2 O2 S. Mole weight: 206.224. Purity: 0.96. IUPACName: 2-pyridin-2-yl-1,3-thiazole-4-carboxylic acid. Canonical SMILES: C1=CC=NC(=C1)C2=NC(=CS2)C(=O)O. Density: 1.44 g/cm³. Catalog: ACM115311416. | |
| 4-Thiazolecarboxylicacid,2-amino-,hydrobromide(1:1) | Heterocyclic Organic Compound. Alternative Names: 2-amino-1,3-thiazole-4-carboxylic acid,hydrobromide. CAS No. 112539-08-9. Molecular formula: C4H4N2O2S.BrH. Mole weight: 225.06. Purity: 0.96. IUPACName: 2-amino-1,3-thiazole-4-carboxylic acid;hydrobromide. Canonical SMILES: C1=C(N=C(S1)N)C(=O)O.Br. Catalog: ACM112539089. | |
| 4-Thiazolidinecarboxylicacid, 2-(hydroxymethyl)-, (2r-cis)-(9ci) | Heterocyclic Organic Compound. CAS No. 115127-64-5. Catalog: ACM115127645. | |
| 4-(Thien-2-ylmethyl)benzoyl chloride | Heterocyclic Organic Compound. Alternative Names: 4-(thien-2-ylmethyl)benzoyl chloride, 1151512-19-4, CTK4A9192, MolPort-009-013-711, 4-(2-thienylmethyl)benzoyl chloride, SBB098684, ZINC36047152, AG-D-36065, CC70602, 4-(thiophen-2-ylmethyl)benzoyl chloride. CAS No. 1151512-19-4. Molecular formula: C12H9ClOS. Mole weight: 236.717260 [g/mol]. Purity: 0.96. IUPACName: 4-(thiophen-2-ylmethyl)benzoyl chloride. Canonical SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)C(=O)Cl. Catalog: ACM1151512194. | |
| 4-Thiocyanato-2-(trifluoromethoxy)aniline | Heterocyclic Organic Compound. Alternative Names: 4-Thiocyanato-2-(trifluoromethoxy)aniline, 1133115-28-2, ACMC-2099hx, CTK4A8203, ANW-16579, AKOS015856706, AG-D-33031, KB-40489, 4-Thiocyanato-2-(trifluoromethoxy)aniline,, A-4968, I14-25526. CAS No. 1133115-28-2. Molecular formula: C8H5F3N2OS. Mole weight: 234.2. Purity: 0.98. IUPACName: [4-amino-3-(trifluoromethoxy)phenyl] thiocyanate. Canonical SMILES: C1=CC(=C(C=C1SC#N)OC(F)(F)F)N. Catalog: ACM1133115282. | |
| 4-(trans-4-Pentylcyclohexyl)-4'-(trans-4-methoxymethylcyclohexyl)biphenyl | Heterocyclic Organic Compound. CAS No. 110881-30-6. Catalog: ACM110881306. | |
| 4-(Trifluoromethyl)cinnamamide | Heterocyclic Organic Compound. Alternative Names: 4-(TRIFLUOROMETHYL)CINNAMAMIDE;PTF-CNM;4-(Trifluoromethyl)cinnamamide 98%; 4-(Trifluoromethyl)cinnamamide98%. CAS No. 115093-99-7. Molecular formula: C10H8F3NO. Mole weight: 215.17. Density: 1.182g/cm³. Catalog: ACM115093997. | |
| 4-(Trifluoromethyl)quinoline-2-carbohydrazide 97% | Heterocyclic Organic Compound. Alternative Names: 4-(TRIFLUOROMETHYL)QUINOLINE-2-CARBOHYDRAZIDE, 1116339-57-1, CTK8C0303, MolPort-020-006-238, ANW-64464, AKOS016006196, AK103803, KB-239303, C-2205. CAS No. 1116339-57-1. Molecular formula: C11H8F3N3O. Mole weight: 255.2. Purity: 0.96. IUPACName: 4-(trifluoromethyl)quinoline-2-carbohydrazide. Catalog: ACM1116339571. | |
| 4-((Trimethylsilyl)Ethynyl)-7H-Pyrrolo[2,3-D]Pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-((trimethylsilyl)ethynyl)-7H-pyrrolo[2,3-d]pyrimidine, 1147014-68-3, SureCN1329636, AKOS016012728, AK126782, KB-237067. CAS No. 1147014-68-3. Molecular formula: C11H13N3Si. Mole weight: 215.326520 [g/mol]. Purity: 0.95. IUPACName: trimethyl-[2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethynyl]silane. Canonical SMILES: C[Si](C)(C)C#CC1=C2C=CNC2=NC=N1. Catalog: ACM1147014683. | |
| 4-[(Trimethylsilyl)Oxy]Oxane-4-Carbonitrile | Organosilicone. CAS No. 112799-02-7. Molecular formula: C9H17NO2Si. Mole weight: 199.32 g/mol. Catalog: ACM112799027. | |
| 5,10,15,20-Tetra(4-pyridyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetra(4-pyridyl)porphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Organic & printed electronics. Alternative Names: 5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphine. CAS No. 16834-13-2. Molecular formula: C40H26N8. Mole weight: 618.7. Appearance: Gray to Dark purple to Black powder to crystal. Purity: >93.0%(HPLC). IUPACName: 5,10,15,20-tetrapyridin-4-yl-21,23-dihydroporphyrin. Canonical SMILES: C1=CC2=C (C3=NC (=C (C4=CC=C (N4) C (=C5C=CC (=N5) C (=C1N2) C6=CC=NC=C6) C7=CC=NC=C7) C8=CC=NC=C8) C=C3) C9=CC=NC=C9. Density: 1.335±0.06 g/cm3(Predicted). ECNumber: 240-858-5. Catalog: ACM16834132-2. | |
| 5,10,15,20-Tetrakis(2,6-dichlorophenyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetrakis(2,6-dichlorophenyl)porphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Heterocyclic organic compound. Alternative Names: 5,10,15,20-Tetrakis(2,6-dichlorophenyl)porphine. CAS No. 37083-37-7. Molecular formula: C44H22Cl8N4. Mole weight: 890.29. Appearance: Green to Dark green to Dark blue powder to crystal. Purity: >95.0%(HPLC). IUPACName: 5,10,15,20-tetrakis(2,6-dichlorophenyl)-21,23-dihydroporphyrin. Canonical SMILES: C1=CC (=C (C (=C1)Cl)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=C (C=CC=C7Cl)Cl)C8=C (C=CC=C8Cl)Cl)C=C4)C9=C (C=CC=C9Cl)Cl)N3)Cl. Catalog: ACM37083377. | |
| 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Heterocyclic organic compound. Alternative Names: 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)-21H,23H-porphine. CAS No. 145764-54-1. Molecular formula: C44H30N4O8. Mole weight: 742.74. Appearance: Dark red to Dark purple to Dark blue powder to crystal. Purity: >90.0%(HPLC). IUPACName: 5-[10,15,20-tris(3,5-dihydroxyphenyl)-21,24-dihydroporphyrin-5-yl]benzene-1,3-diol. Canonical SMILES: C1=CC2=C (C3=NC (=C (C4=CC=C (N4)C (=C5C=CC (=N5)C (=C1N2)C6=CC (=CC (=C6)O)O)C7=CC (=CC (=C7)O)O)C8=CC (=CC (=C8)O)O)C=C3)C9=CC (=CC (=C9)O)O. Density: 1.554g/cm³. Catalog: ACM145764541. | |
| 5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)porphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Heterocyclic organic compound. Alternative Names: 5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)-21H,23H-porphine. CAS No. 74684-34-7. Molecular formula: C52H46N4O8. Mole weight: 854.96. Appearance: Dark red to Dark purple to Dark blue powder to crystal. Purity: >95.0%(HPLC). IUPACName: 5,10,15,20-tetrakis(3,5-dimethoxyphenyl)-21,23-dihydroporphyrin. Canonical SMILES: COC1=CC (=CC (=C1)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC (=CC (=C7)OC)OC)C8=CC (=CC (=C8)OC)OC)C=C4)C9=CC (=CC (=C9)OC)OC)N3)OC. Catalog: ACM74684347. | |
| 5,10,15,20-Tetrakis(4-butoxyphenyl)-Porphine | 5,10,15,20-Tetrakis(4-butoxyphenyl)-Porphine (Tetraphenylporphyrin, TPP) is an organic compound that is used in a wide range of scientific research applications. TPP is a macrocyclic ligand with a unique structure and has a variety of properties that make it an ideal molecule for research. TPP is a synthetic molecule that has been used in a variety of research fields, including biochemistry, pharmacology, and materials science. TPP has been used to study the mechanism of action of enzymes, to study the structure and function of proteins, and to study the properties of materials. TPP has also been used in a variety of laboratory experiments, including spectroscopy, crystallography, and microscopy. Uses: Tpp has a variety of scientific research applications. tpp has been used to study the structure and function of proteins, to study the mechanism of action of enzymes, and to study the properties of materials. tpp has also been used in a variety of laboratory experiments, including spectroscopy, crystallography, and microscopy. tpp has also been used in the study of the structure and function of dn. Group: Nitrogen-donor ligands. Alternative Names: 5,10,15,20-Tetrakis(4-butoxyphenyl)-21H,23H-Porphine. CAS No. 57450-62-1. Molecular formula: C60H62N4O4. Mole weight: 903.2 g/mol. Purity: 0.98. IUPACName: 5,10,15,20-tetrakis(4-butoxyphenyl)-21,23-dihydroporphyrin. Canonical SMILES: CCCCOC1=CC=C (C=C1 | |
| 5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Organic & printed electronics. Alternative Names: 5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine. CAS No. 51094-17-8. Molecular formula: C44H30N4O4. Mole weight: 678.75. Appearance: Gray to Dark purple to Black powder to crystal. Purity: >95.0%(HPLC). IUPACName: 4-[10,15,20-tris(4-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. Canonical SMILES: C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)O)C8=CC=C (C=C8)O)C=C4)C9=CC=C (C=C9)O)N3)O. Catalog: ACM51094178. | |
| [5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrinato]cobalt(II) | Alfa Chemistry offers [5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrinato]cobalt(II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Organic & printed electronics. Alternative Names: [5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphinato]cobalt(II). CAS No. 28903-71-1. Molecular formula: C48H36CoN4O4. Mole weight: 791.77. Appearance: Dark red to Dark purple to Dark blue powder to crystal. Purity: >96.0%(T). IUPACName: cobalt(2+);5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,23-diide. Canonical SMILES: COC1=CC=C (C=C1)C2=C3C=CC (=C (C4=CC=C ([N-]4)C (=C5C=CC (=N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)OC)C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)[N-]3. [Co+2]. Catalog: ACM28903711. | |
| 5,11,17,23-Tetrakis-dimethylaminomethylcalix[4!arene | Heterocyclic Organic Compound. CAS No. 115421-52-8. Molecular formula: C40H52N4. Mole weight: 588.879. Catalog: ACM115421528. | |
| 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 1265884-98-7. Molecular formula: C34H22NO2P. Mole weight: 507.52 g/mol. Purity: > 97%. Catalog: ACM1265884987. | |
| 5,12-Bis(phenylethynyl)naphthacene | 5,12-Bis(phenylethynyl)naphthacene (5,12-BPEN) is a synthetic organic compound belonging to the class of naphthalene derivatives. It is a derivative of naphthalene and is composed of two phenylethynyl groups connected to a central naphthalene ring. 5,12-BPEN has been studied extensively for its potential applications in scientific research and has been found to have a range of biochemical and physiological effects. b experiments, and its potential future directions. Uses: 5,12-bis(phenylethynyl)naphthacene has been studied extensively for its potential applications in scientific research. it has been used in the study of the structure and function of proteins, as well as in the study of the interactions between proteins and other molecules. it has also been used in the study of dna and rna, as well as in the study of the structure and function of cells. additionally, 5,12-bis(phenylethynyl)naphthacene has been used in the study of the role of lipids in cell membranes and in the study of the role of enzymes in metabolic pathways. Alternative Names: 5,12-Bis(phenylethynyl)tetracene. CAS No. 18826-29-4. Molecular formula: C34H20. Mole weight: 428.5. Appearance: White to Off-White powder. Purity: 0.98. Canonical SMILES: C1=CC=C (C=C1)C#CC2=C3C=CC=CC3=C (C4=CC5=CC=CC=C5C=C42)C#CC6=CC=CC=C6. Density: 1.25 g/mL. ECNumber: 242-605-4. Catalog: ACM18826294. | |
| 5,12-Dimethoxy-2,9-dimethyl-anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone | Heterocyclic Organic Compound. Alternative Names: 5,12-Dimethoxy-2,9-dimethyl-anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone;S23706. CAS No. 1119720-67-0. Molecular formula: C28H18N2O6. Mole weight: 478.45232;g/mol. Purity: 0.96. Canonical SMILES: CN1C (=O)C2=C3C (=CC (=C4C3=C (C=C2)C5=C (C=C6C7=C (C=CC4=C57)C (=O)N (C6=O)C)OC)OC)C1=O. Catalog: ACM1119720670. | |
| 5-(1,3-Dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol | Heterocyclic Organic Compound. Alternative Names: 5-[ (1, 3-dihydroxypropan-2-yl)amino]-1- (hydroxymethyl)cyclohexane-1, 2, 3, 4-tetrol; 2,3-Dideoxy-2-((2-hydroxy-1-(hydroxymethyl)ethyl)amino)-4-C-(hydroxymethyl)-epi-inositol; AO 128; 5-(2-Hydroxy-1-(hydroxymethyl)ethyl)amino-1-C-(hydroxymethyl)-1,2,3,4-cycloh. CAS No. 112653-29-9. Molecular formula: C10H21NO7. Mole weight: 267.276 g/mol. Purity: 0.96. IUPACName: 5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol. Density: 1.58g/cm³. Catalog: ACM112653299. | |
| 5-(1-(4-fluorophenyl)cyclopropyl)-2H-tetrazole | Heterocyclic Organic Compound. Alternative Names: 1150617-59-6, 5-(1-(4-fluorophenyl)cyclopropyl)-2H-tetrazole, 5-[1-(4-fluorophenyl)cyclopropyl]-2H-tetrazole, AKOS015917487, FT-0652995, ST51054460, A803296, S01-0028, 5-[1-(4-fluorophenyl)cyclopropyl]-2H-1,2,3,4-tetrazole. CAS No. 1150617-59-6. Molecular formula: C10H9FN4. Mole weight: 204.203663 [g/mol]. Purity: 0.96. IUPACName: 5-[1-(4-fluorophenyl)cyclopropyl]-2H-tetrazole. Canonical SMILES: C1CC1(C2=CC=C(C=C2)F)C3=NNN=N3. Catalog: ACM1150617596. | |
| [5, 15-Bis (phenylethynyl) -10, 20-bis[ (triisopropylsilyl) ethynyl]porphyrinato]magnesium (II) | Alfa Chemistry offers [5, 15-Bis (phenylethynyl) -10, 20-bis[ (triisopropylsilyl) ethynyl]porphyrinato]magnesium (II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Donor materials. CAS No. 1397288-30-0. Molecular formula: C58H60MgN4Si2. Mole weight: 893.62. Appearance: Green to Dark green powder to crystal. Purity: >95.0%(HPLC). Catalog: ACM1397288300. | |
| 5-(1-Chloro-2-methylpropan-2-yl)-3-(3-nitrophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. CAS No. 1133116-17-2. Molecular formula: C12H12ClN3O3. Mole weight: 281.7. Catalog: ACM1133116172. | |
| 5-(1-Chloro-2-methylpropan-2-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1133116-15-0, 5-(1-CHLORO-2-METHYLPROPAN-2-YL)-3-(4-NITROPHENYL)-1,2,4-OXADIAZOLE, ACMC-2099j3, CTK4A8242, ANW-16621, AKOS015850584, AG-D-33074, AK-93721, KB-40563, A-5010, I14-25314, 5-(1-Chloro-2-methylpropan-2-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole. CAS No. 1133116-15-0. Molecular formula: C12H12ClN3O3. Mole weight: 281.7. Purity: 0.96. IUPACName: 5-(1-chloro-2-methylpropan-2-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole. Canonical SMILES: CC (C) (CCl)C1=NC (=NO1)C2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1133116150. | |
| 5-(1H-pyrazol-4-yl)isophthalic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: H3paip. CAS No. 1108726-74-4. Molecular formula: C11H8N2O4. Mole weight: 232.19. Appearance: Yellow powder. Purity: 0.97. IUPACName: 5-(1H-pyrazol-4-yl)benzene-1,3-dicarboxylic acid. Catalog: ACM1108726744-2. | |
| 5-(2,4-Dichloro-5-fluorophenyl)-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(2,4-DICHLORO-5-FLUOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID. CAS No. 1119299-75-0. Molecular formula: C10H5Cl2FN2O2. Mole weight: 275.06. Catalog: ACM1119299750. | |
| 5-(2-Aminoethyl)-1-methyl-1H-indazole | Heterocyclic Organic Compound. Alternative Names: 2-(1-Methyl-1H-indazol-5-yl)ethylamine. CAS No. 1130309-67-9. Molecular formula: N1=Cc2cc(ccc2N1C)CCN. Mole weight: 175.2337. Purity: 0.96. IUPACName: 2-(1-methylindazol-5-yl)ethanamine. Canonical SMILES: CN1C2=C(C=C(C=C2)CCN)C=N1. Catalog: ACM1130309679. | |
| 5-(2-Aminoethyl)piperidin-2-one | Heterocyclic Organic Compound. Alternative Names: 5-(2-Aminoethyl)-2-piperidinone;5-(2-Aminoethyl)piperidin-2-one. CAS No. 1150618-38-4. Molecular formula: C7H14N2O. Mole weight: 142.198860 [g/mol]. Purity: 0.96. IUPACName: 5-(2-aminoethyl)piperidin-2-one. Catalog: ACM1150618384. | |
| 5-(2-Aminopropyl)-2-methoxybenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: (-5- (2-Aminopropyl ) -2-methoxy Benzene sulfonamideHCl; (-5- (2-Aminopropyl ) -2-methoxy Benzene sulfonamidehydrochloride; 5- (2-Aminopropyl ) -2-methoxy Benzene sulphonamide; 5- (2-Aminopropyl ) -2-methoxy Benzene sulfonamide. CAS No. 112244-38-9. Molecular formula: C10H16N2O3S. Mole weight: 244.31. Purity: 0.96. IUPACName: 5-(2-aminopropyl)-2-methoxybenzenesulfonamide. Density: 1.248g/cm³. Catalog: ACM112244389. | |
| 5-(2-Bromoethyl)-2-methylpyridine | Heterocyclic Organic Compound. CAS No. 1147893-28-4. Molecular formula: C8H10BrN. Mole weight: 200.08. Catalog: ACM1147893284. | |
| 5-(2-Bromoethyl)-6-hydroxy-1-methylpyrimidin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 5-(2-bromoethyl)-6-hydroxy-1-methylpyrimidin-2(1H)-one, Ambcb4043240, CTK5J0032, CTK8F6348, MolPort-006-068-581, MolPort-016-631-606, ALBB-008905, SBB049633, STK505655, ZINC34927112, AKOS005172050, AG-A-79765, MCULE-5215861140, 5-(2-bromoethyl)-6-hydroxy-1-methylpyrimidin-2-one, 1142201-87-3. CAS No. 1142201-87-3. Molecular formula: C7H9BrN2O2. Mole weight: 233.07. Purity: 0.96. IUPACName: 5-(2-bromoethyl)-3-methyl-1H-pyrimidine-2,4-dione. Catalog: ACM1142201873. | |
| 5-(2-Oxiranyl)-8-(phenylmethoxy)-2(1H)-quinolinone | Heterocyclic Organic Compound. Alternative Names: FT-0673354, 5-(2-Oxiranyl)-8-(phenylmethoxy)-2(1H)-quinolinone, 112281-28-4. CAS No. 112281-28-4. Molecular formula: C18H15NO3. Mole weight: 293.32. Purity: 0.96. IUPACName: 5-(oxiran-2-yl)-8-phenylmethoxy-1H-quinolin-2-one. Catalog: ACM112281284. | |
| 5-[3,5-Dimethoxy-4-(fmoc-aminomethyl)phenoxy]pentanoic acid | Heterocyclic Organic Compound. CAS No. 115109-65-4. Molecular formula: C29H31NO7. Mole weight: 505.56. Catalog: ACM115109654. | |
| 5-(3-Ethoxyphenyl)cyclohexane-1,3-dione | 5-(3-Ethoxyphenyl)cyclohexane-1,3-dione, also known as 5-EPCD, is an important organic compound used in a variety of scientific research applications. It is an organic compound with a cyclohexane ring, an ethoxy group, and a phenyl group attached. 5-EPCD is a versatile compound that can be used as a building block for synthesizing a wide range of organic compounds. This compound has been studied extensively and has been found to have a number of interesting biochemical and physiological effects. Uses: 5-(3-ethoxyphenyl)cyclohexane-1,3-dione has a wide range of scientific research applications. it has been used as a building block for the synthesis of a variety of organic compounds, such as pharmaceuticals, insecticides, and fragrances. it has also been used in the synthesis of polymers, dyes, and other materials. in addition, 5-(3-ethoxyphenyl)cyclohexane-1,3-dione has been studied as a potential drug delivery system. Group: Diketone ligands. CAS No. 903471-05-6. Molecular formula: C14H16O3. Mole weight: 232.279 g/mol. IUPACName: 5-(3-ethoxyphenyl)cyclohexane-1,3-dione. Canonical SMILES: CCOC1=CC=CC(=C1)C2CC(=O)CC(=O)C2. Catalog: ACM903471056. | |
| 5- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -2-chloro-3-iodopyridine | C.i. solvent black 7 is a black powder. (NTP, 1992);DryPowder; PelletsLargeCrystals. Group: Salt. CAS No. 1203499-04-0. Molecular formula: C16H26ClIN2OSi. Mole weight: 452.8g/mol. IUPACName: tert-butyl-[[1-(6-chloro-5-iodopyridin-3-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1CCN (C1)C2=CC (=C (N=C2)Cl)I. ECNumber: 616-851-1. Catalog: ACM1203499040. | |
| 5-[4-[Bis (2-chloroethyl) amino]phenyl]imidazolidine-2, 4-dione | Heterocyclic Organic Compound. Alternative Names: CB 1648, BRN 0620475, 5-(p-(Bis(2-chloroethyl)amino)phenyl)hydantoin, HYDANTOIN, 5-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, AC1L1TC2, LS-75997, 5-25-16-00014 (Beilstein Handbook Reference), 5-[4-[bis (2-chloroethyl) amino]phenyl]imidazolidine-2, 4-dione, 111294-36-1. CAS No. 111294-36-1. Molecular formula: C13H15Cl2N3O2. Mole weight: 316.183 g/mol. Purity: 0.96. IUPACName: 5-[4-[bis (2-chloroethyl) amino]phenyl]imidazolidine-2, 4-dione. Density: 1.364g/cm³. Catalog: ACM111294361. | |
| 5-(4-CArboxyphenyl)-10,15,20-triphenylporphyrin | Alfa Chemistry offers 5-(4-Carboxyphenyl)-10,15,20-triphenylporphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The porphyrin metal complexes are important in-vivo, because they are included in chlorophyll functioning photo absorption and photo electron transfer for photosynthesis, and also included in heme transporting oxygen in blood. in addition, porphyrinato metal complexes are useful for photoelectron functional materials, metal complex catalysts and molecular electrical conductors. Group: Heterocyclic organic compound. Alternative Names: 5-(4-Carboxyphenyl)-10,15,20-triphenyl-21H,23H-porphine. CAS No. 95051-10-8. Molecular formula: C45H30N4O2. Mole weight: 658.76. Appearance: Dark purple powder to crystal. Purity: >98.0%(HPLC). IUPACName: 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)benzoic acid. Canonical SMILES: C1=CC=C (C=C1)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C (C=C8)C (=O)O)C=C4)C9=CC=CC=C9)N3. Catalog: ACM95051108-1. | |
| 5-(4-Chloro-2-nitrophenylazo)-3-cyano-1-(2-ethylhexyl)-6-hydroxy-4-methyl-2-pyridone | Heterocyclic Organic Compound. CAS No. 113411-97-5. Catalog: ACM113411975. | |
| 5-[(4-Chlorophenoxy)methyl]-1,2-dihydro-3H-1,2,4-triazole-3-thione | Heterocyclic Organic Compound. Alternative Names: 5-[(4-Chlorophenoxy)methyl]-1,2-dihydro-3H-1,2,4-triazole-3-thione;5-(4-Chlorophenoxymethyl)-4H-[1,2,4]triazole-3-thiol. CAS No. 113056-45-4. Molecular formula: C9H8ClN3OS. Mole weight: 241.697320 [g/mol]. Purity: 0.96. IUPACName: 5-[(4-chlorophenoxy)methyl]-1,2-dihydro-1,2,4-triazole-3-thione. Canonical SMILES: C1=CC(=CC=C1OCC2=NC(=S)NN2)Cl. Density: 1.51g/cm³. Catalog: ACM113056454. | |
| 5-(4-Chlorophenyl)-2-methyl-3-furoic acid | Heterocyclic Organic Compound. Alternative Names: 5-(4-CHLOROPHENYL)-2-METHYL-3-FUROIC ACID;BUTTPARK 96\50-39. CAS No. 111787-89-4. Molecular formula: C12H9ClO3. Mole weight: 236.65. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)-2-methylfuran-3-carboxylic acid. Canonical SMILES: CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)O. Density: 1.327g/cm³. Catalog: ACM111787894. | |
| 5-(4-Chlorophenyl)-3-hydroxymethyl-2-methylfuran | Heterocyclic Organic Compound. Alternative Names: 111808-94-7, 3-Furanmethanol,5-(4-chlorophenyl)-2-methyl-, (5-(4-Chlorophenyl)-2-methylfuran-3-yl)methanol, [5-(4-chlorophenyl)-2-methylfuran-3-yl]methanol, ZINC04483156, AC1OI12F, SureCN2240830, ACMC-1C4Q6, CTK4A7531, HMS1659B07, AG-D-30485, AK-56331, F3159-0019, 5-(4-CHLOROPHENYL)-3-HYDROXYMETHYL-2-METHYLFURAN, [5-(4-Chlorophenyl)-2-methyl-3-furyl]methanol;[5-(4-Chlorophenyl)-2-methylfuran-3-yl]methanol. CAS No. 111808-94-7. Molecular formula: C12H11ClO2. Mole weight: 222.667540 [g/mol]. Purity: 0.96. IUPACName: [5-(4-chlorophenyl)-2-methylfuran-3-yl]methanol. Canonical SMILES: CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)CO. Catalog: ACM111808947. | |
| 5-(4-Fluorophenyl)-2-methyl-3-furoic acid | Heterocyclic Organic Compound. Alternative Names: 5-(4-FLUOROPHENYL)-2-METHYL-3-FUROIC ACID. CAS No. 111787-88-3. Molecular formula: C12H9FO3. Mole weight: 220.2. Catalog: ACM111787883. | |
| 5-(4-FLUOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL | Heterocyclic Organic Compound. CAS No. 114058-91-2. Molecular formula: C8H6FN3S. Mole weight: 195.22. Catalog: ACM114058912. | |
| 5-[(4-Fluorophenyl)methyl]-3,4-dihydro-2H-pyrrole | Heterocyclic Organic Compound. Alternative Names: 5-[(4-Fluorophenyl)methyl]-3,4-dihydro-2H-pyrrole. CAS No. 113700-23-5. Molecular formula: C11H12FN. Mole weight: 177.218083 [g/mol]. Purity: 0.96. IUPACName: 5-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-pyrrole. Canonical SMILES: C1CC(=NC1)CC2=CC=C(C=C2)F. Catalog: ACM113700235. | |
| 5-(4-Methoxyphenyl)-2-methyl-3-furoic acid | Heterocyclic Organic Compound. Alternative Names: 5-(4-METHOXYPHENYL)-2-METHYL-3-FUROIC ACID. CAS No. 111787-87-2. Molecular formula: C13H12O4. Mole weight: 232.23. Catalog: ACM111787872. | |
| 5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine | Heterocyclic Organic Compound. Alternative Names: 1131770-46-1, 5-(5-(2-Chloro-5-iodobenzyl)thiophen-2-yl)-2-fluoropyridine, 5-[5-[(2-CHLORO-5-IODOPHENYL)METHYL]-2-THIENYL]-2-FLUOROPYRIDINE, SureCN4115380, KSC497G2P, CTK3J7327, AKOS005145908, QC-7137, AK-47733, BR-47733, X9045, 2-(2-Chloro-5-iodinebenzyl)-5-(3-(6-fluoropyridyl))thiophene. CAS No. 1131770-46-1. Molecular formula: C16H10ClFINS. Mole weight: 429.68. Purity: 0.96. IUPACName: 5-[5-[(2-chloro-5-iodophenyl)methyl]thiophen-2-yl]-2-fluoropyridine. Canonical SMILES: C1=CC (=C (C=C1I)CC2=CC=C (S2)C3=CN=C (C=C3)F)Cl. Density: 1.684. Catalog: ACM1131770461. | |
| 5, 5, 5-Trifluoro-2-[[ (1R) -1-phenylethyl]amino]-pentanenitrile | Heterocyclic Organic Compound. Alternative Names: SureCN10069163, KB-79814, Pentanenitrile,5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]-, 1146699-59-3. CAS No. 1146699-59-3. Molecular formula: C13H15F3N2. Mole weight: 256.266810 [g/mol]. Purity: 0.96. IUPACName: 5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanenitrile. Catalog: ACM1146699593. | |
| 5,5-Diethoxy-4-hydroxy-2-oxopentylphosphonic acid diethyl ester | Heterocyclic Organic Compound. CAS No. 113848-04-7. Catalog: ACM113848047. | |
| 5,5-Dimethyl-2-(2-(4-nitrophenyl)-2-oxoethyl)cyclohexane-1,3-dione | Heterocyclic Organic Compound. CAS No. 112404-29-2. Catalog: ACM112404292. | |
| 5,5'-(Naphthalene-1,4-diyl)diisophthalic acid | Carboxylic MOFs Ligands. Alternative Names: 1,3-Benzenedicarboxylic acid, 5,5'-(1,4-naphthalenediyl)bis-. CAS No. 1119196-01-8. Molecular formula: C26H16O8. Mole weight: 456.4. Purity: 95%+. Catalog: ACM1119196018-2. | |
| 5,5'-(Naphthalene-2,6-diyl)diisophthalic acid | Carboxylic MOFs Ligands. Alternative Names: 1,3-Benzenedicarboxylic acid, 5,5'-(2,6-naphthalenediyl)bis-. CAS No. 1119195-95-7. Molecular formula: C26H16O8. Mole weight: 456.4. Purity: 95%+. Catalog: ACM1119195957-2. | |
| 5,6,6a,11a-Tetrahydro-11H-benzo[a]carbazole | Heterocyclic Organic Compound. Alternative Names: 5,6,6A,11A-TETRAHYDRO-11H-BENZO[A]CARBAZOLE. CAS No. 112901-06-1. Molecular formula: C16H15N. Mole weight: 221.3. Catalog: ACM112901061. | |
| 5,6,7,8-Tetrahydro-2-Naphthol | Heterocyclic Organic Compound. Alternative Names: 6-Tetralinol. CAS No. 1125-78-6. Molecular formula: C10H12O. Mole weight: 148.2. Purity: 0.98. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2)O. Catalog: ACM1125786. | |
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