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| Product | Description | |
|---|---|---|
| 1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene | 1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene is used in the preparation of a bisabolene-containing composition by nerolidol dehydration, as perfume components and insect repellents. Group: Biochemicals. Grades: Highly Purified. CAS No. 451-55-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H24, Molecular Weight: 204.35. US Biological Life Sciences. |  Worldwide |
| 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride. Group: Monomerspolymers. CAS No. 2754-41-8. Product ID: 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 224.17g/mol. Mole weight: C10H8O6. C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C10H8O6/c11-7-3-1-4-6 (10 (14)16-8 (4)12)2-5 (3)9 (13)15-7/h3-6H, 1-2H2. LJMPOXUWPWEILS-UHFFFAOYSA-N. |  |
| 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymerssemiconductor blocks. CAS No. 2754-41-8. Product ID: 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 224.17g/mol. Mole weight: C10H8O6. C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C10H8O6/c11-7-3-1-4-6 (10 (14)16-8 (4)12)2-5 (3)9 (13)15-7/h3-6H, 1-2H2. LJMPOXUWPWEILS-UHFFFAOYSA-N. | |
| 1,2:5,6-Di-O-cyclohexylidene-a-D-ribo-hexofuranos-3-ulose hydrate | 1,2:5,6-Di-O-cyclohexylidene-a-D-ribo-hexofuranos-3-ulose hydrate is a pivotal compound in the biomedical sector. It serves as a precursor molecule amidst the synthesis of pharmaceutical agents and investigative substances. CAS No. 22595-92-2. Molecular formula: C18H28O7. Mole weight: 356.41. |  |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene is used in the fabrication and optical characterization of diarylethene nanocrystals for optical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 172612-67-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H22F6S2, Molecular Weight: 548.61. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene 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: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. CAS No. 172612-67-8. Pack Sizes: 1g. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.61. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. min. 98.0 area%. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98% | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98%. Group: other materials. CAS No. 172612-67-8. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.6g/mol. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) 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: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other material building blocks. CAS No. 172612-67-8. Pack Sizes: 100MG-Glass Bottle with Plastic Insert. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.61. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. >99.0%(GC). | |
| 1,2-Cyclohexanediol | 1,2-Cyclohexanediol. Group: Monomers. Alternative Names: 1,2-Benzenediol, Hexahydro-. CAS No. 931-17-9. Product ID: cyclohexane-1,2-diol. Molecular formula: 116.16. Mole weight: C6H12O2. C1CCC(C(C1)O)O. InChI=1S/C6H12O2/c7-5-3-1-2-4-6 (5)8/h5-8H, 1-4H2. PFURGBBHAOXLIO-UHFFFAOYSA-N. 95%. | |
| (1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate | (1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;iridium;methyl(diphenyl)phosphane;hexafluorophosphate. Product Category: Iridium series of catalysts. Appearance: Powder. CAS No. 38465-86-0. Molecular formula: C34H38F6IrP3. Mole weight: 845.8. Purity: 0.97. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;methyl(diphenyl)phosphane;hexafluorophosphate. Canonical SMILES: CP(C1=CC=CC=C1)C2=CC=CC=C2.CP(C1=CC=CC=C1)C2=CC=CC=C2.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Ir]. Product ID: ACM38465860-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1,5-Cyclooctadiene)bis(triphenylphosphine)rhodium(I) hexafluorophosphate dichloromethane complex (1:1) | (1,5-Cyclooctadiene)bis(triphenylphosphine)rhodium(I) hexafluorophosphate dichloromethane complex (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35238-97-2;DTXSID00746552;PUBCHEM_71311399;NSC 179445. Product Category: Rhodium series of catalysts. CAS No. 35238-97-2. Molecular formula: C45H44Cl2F6P3Rh-. Mole weight: 965.564g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dichloromethane;rhodium;triphenylphosphane;hexafluorophosphate. Canonical SMILES: C1CC=CCCC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(Cl)Cl.F[P-](F)(F)(F)(F)F.[Rh]. Product ID: ACM35238972. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Cyclooctadiene)(hexafluoroacetylacetonato)iridium(I) | (1,5-Cyclooctadiene)(hexafluoroacetylacetonato)iridium(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;iridium. Product Category: Iridium series of catalysts. Appearance: Red-purple crystal. CAS No. 34801-95-1. Molecular formula: C13H14F6IrO2. Mole weight: 508.46. Purity: 95%+. IUPACName: (1Z,5Z)-Cycloocta-1,5-diene;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;iridium. Canonical SMILES: C1CC=CCCC=C1.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Ir]. Product ID: ACM34801951-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)silver (I) | (1, 5-Cyclooctadiene) (hexafluoroacetylacetonato)silver (I). Group: Solution deposition precursors. Alternative Names: (1,5-Cyclooctadiene)silver(I) hexafluoroacetylacetonate. CAS No. 38892-25-0. Product ID: (1Z,5Z)-cycloocta-1,5-diene; (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; silver. Molecular formula: 421.09. Mole weight: C13< / sub>H13< / sub>AgF6< / sub>O2< / sub>. C1CC=CCCC=C1. FC(F)(F)C(=O)\C=C(/O[Ag])C(F)(F)F. InChI=1S/C8H12. C5H2F6O2. Ag/c1-2-4-6-8-7-5-3-1; 6-4(7, 8)2(12)1-3(13)5(9, 10)11; /h1-2, 7-8H, 3-6H2; 1, 12H; /q; +1/p-1/b2-1-, 8-7-; 2-1-. VYSNNDDIRXIZPJ-OJKFPHAYSA-M. 95%+. | |
| 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate | 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate is a catalyst that is used in the synthesis of 4α,5-Dihydro Simvastatin (D450010). 4α,5-Dihydro Simvastatin is an impurity in the synthesis of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Grades: Highly Purified. CAS No. 64536-78-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H48F6IrNP2. US Biological Life Sciences. | Worldwide |
| (1aS, 1bR, 5aS, 6aS)-Hexahydro-3-(4-methoxyphenyl)-oxireno[4, 5]cyclopenta[1, 2-d][1, 3]dioxin | Used in the preparation of nucleoside derivatives as antitumor agents, E1 activating enzymes and MLN4924, an inhibitor of NEDD8-activating enzyme. Group: Biochemicals. Grades: Highly Purified. CAS No. 905580-85-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1aS, 4S, 6aR, 7aS)-6-Amino-4-(3, 5-dihydroxytricyclo[3. 3. 1. 13, 7]dec-1-yl)-1, 1a, 4, 6a, 7, 7a-hexahydro-3H-cyclopropa[4, 5]pyrrolo[1, 2-a]pyrazin-3-one | (1aS, 4S, 6aR, 7aS)-6-Amino-4-(3, 5-dihydroxytricyclo[3. 3. 1. 13, 7]dec-1-yl)-1, 1a, 4, 6a, 7, 7a-hexahydro-3H-cyclopropa[4, 5]pyrrolo[1, 2-a]pyrazin-3-one is a metabolite of Saxagliptin (S143500); a potent dipeptidyl peptidase-4 inhibitor approved for the treatment of type 2 diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1429782-93-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H25N3O3, Molecular Weight: 331.41. US Biological Life Sciences. | Worldwide |
| (1R,2R)-[1,2-Cyclohexanediamino-N,N'-bis(4-bromobenzyl)allylchlorosilane,min.98% | (1R,2R)-[1,2-Cyclohexanediamino-N,N'-bis(4-bromobenzyl)allylchlorosilane,min.98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3aR,7aR)-2-Allyl-1,3-bis(4-bromobenzyl)-2-chlorooctahydro-1H-benzo[d][1,3,2]diazasilole, (R,R)-1,3-Bis[(4-bromophenyl)methyl]-2-chlorooctahydro-2-allyl-1H-1,3,2-benzodiazasilole, 546084-25-7. Product Category: Heterocyclic Organic Compound. CAS No. 546084-25-7. Molecular formula: C23H27Br2ClN2Si. Mole weight: 554.827. Purity: 0.96. IUPACName: (3aR,7aR)-1,3-bis[(4-bromophenyl)methyl]-2-chloro-2-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazasilole. Canonical SMILES: C=CC[Si]1(N(C2CCCCC2N1CC3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Br)Cl. Product ID: ACM546084257. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol | (1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol. Group: Biochemicals. Alternative Names: (3aR, 3bR, 4aS, 5S, 5aS) -3b- [ [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-2, 2-dimethylcyclopropa [3, 4] cyclopenta [1, 2-d] -1, 3-dioxol-5-ol. Grades: Highly Purified. CAS No. 915694-38-1. Pack Sizes: 10mg. Molecular Formula: C26H34O4Si, Molecular Weight: 438.63. US Biological Life Sciences. | Worldwide |
| (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol | (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol, an innovative compound utilized in the biomedical sector, showcases promising therapeutic attributes for diverse ailments. Synonyms: (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol; (1R,2R,4S,5S,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-8,8-dimethyl-7,9-dioxatricyclo[4.3.0.02,4]nonan-5-ol; (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexa; (3aR, 3bR, 4aS, 5S, 5aS)-3b-(((tert-Butyldiphenylsilyl)oxy)methyl)-2, 2-dimethylhexahydrocyclopropa[3, 4]cyclopenta[1, 2-d][1, 3]dioxol-5-ol. CAS No. 915694-38-1. Molecular formula: C26H34O4Si. Mole weight: 438.63. | |
| (1S,3aR,6aS)-Hexahydro-cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic Acid 2-(tert-Butyl) Ester | Used in the preparation of peptidomimetic protease inhibitors. Group: Biochemicals. Alternative Names: (1S,3aR,6aS)-Hexahydro-cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic Acid 2-(1,1-Dimethylethyl) Ester. Grades: Highly Purified. CAS No. 597569-42-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1S,3aR,6aS)-Hexahydro-cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic Acid 2-(tert-Butyl) Ester 1-Methyl Ester | Used in the preparation of bicyclic proline compound. Group: Biochemicals. Alternative Names: (1S,3aR,6aS)-Hexahydro-cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic Acid 2-(1,1-Dimethylethyl) Ester 1-Methyl Ester. Grades: Highly Purified. CAS No. 1042330-85-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1S,3aR,6aS)-Hexahydro-cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic Acid Bis(tert-butyl) Ester | Used in the preparation of peptidomimetic protease inhibitors. Group: Biochemicals. Alternative Names: (1S,3aR,6aS)-Hexahydro-cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic Acid 1,2-Bis(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 402960-06-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1S,3S,5Z)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(E,2S)-5-Cyclopropyl-5-hydroxy-pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol | (1S,3S,5Z)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(E,2S)-5-Cyclopropyl-5-hydroxy-pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol. Group: Biochemicals. Alternative Names: Calcipotriene. Grades: Highly Purified. CAS No. 112965-21-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H40O3. US Biological Life Sciences. | Worldwide |
| 22,23-Dihydro-25-cyclohexylavermectin B1 | 22,23-Dihydro-25-cyclohexylavermectin B1 is an intermediate in synthesizing 4'-O-2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl Selamectin (D440100), which s an impurity of Selamectin (S247990), a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 142680-85-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C50H76O14. US Biological Life Sciences. | Worldwide |
| 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?demethoxy-?25-?de (1-?methylpropyl) ?-?5-?oxo-avermectin A1a | 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?demethoxy-?25-?de (1-?methylpropyl) ?-?5-?oxo-avermectin A1a is an intermediate in synthesizing 22,23-Didehydro Selamectin (D439445), an impurity of Selamectin (S247990) which is a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 404578-37-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C43H60O11, Molecular Weight: 752.93. US Biological Life Sciences. | Worldwide |
| 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?O-?demethyl-?25-?de (1-?methylpropyl) ?-Avermectin A1a | 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?O-?demethyl-?25-?de (1-?methylpropyl) ?-Avermectin A1a is an intermediate in synthesizing 22,23-Didehydro Selamectin (D439445), an impurity of Selamectin (S247990) which is a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 165108-44-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H62O11, Molecular Weight: 754.95. US Biological Life Sciences. | Worldwide |
| 25-Cyclohexyl-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-oxo-avermectin A1a | 25-Cyclohexyl-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-oxo-avermectin A1a is an intermediate in synthesizing 4'-O-2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl Selamectin (D440100), which s an impurity of Selamectin (S247990), a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 220119-16-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C50H74O14. US Biological Life Sciences. | Worldwide |
| 2- [6- (10-Methoxy-3A, 5A-Di methyl hexadeca hydrocyclopenta [A] Cyclopropa [2, 3] Cyclopenta- [1, 2-F] Naphthalen | 2- [6- (10-Methoxy-3A, 5A-Di methyl hexadeca hydrocyclopenta [A] Cyclopropa [2, 3] Cyclopenta- [1, 2-F] Naphthalen. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- [6- (10-Methoxy-3A, 5A-Di methyl hexadeca hydrocyclopenta [A] Cyclopropa [2, 3] Cyclopenta- [1, 2-F] Naphthalen-6-Yl) -2- methyl heptyloxy] Tetra hydropyran | 2- [6- (10-Methoxy-3A, 5A-Di methyl hexadeca hydrocyclopenta [A] Cyclopropa [2, 3] Cyclopenta- [1, 2-F] Naphthalen-6-Yl) -2- methyl heptyloxy] Tetra hydropyran. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] | 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] is an intermediate in the production of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: [(2S,4S,5R,6R)-4,5-bis[[tert-butyl(diphenyl)silyl]oxy]-6-methyloxan-2-yl] 2-(2-cyclopropylethynyl)benzoate; 1-O-[2-(Cyclopropylethynyl)benzoyl]-2,6-dideoxy-3,4-bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-D-ribo-hexopyranose; β-D-ribo-Hexopyranose, 2,6-dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-, 2-(2-cyclopropylethynyl)benzoate. Grades: 97%. Molecular formula: C50H56O5Si2. Mole weight: 793.15. | |
| 2- ( ( (Hydroxy-4-methyloctyl) oxy) carbonyl) cyclohexanecarboxylic Acid. (Mixture of Diastereomers) | 2- ( ( (Hydroxy-4-methyloctyl) oxy) carbonyl) cyclohexanecarboxylic Acid is a phthalate monoester derivative of Hexamol DINCH, a plasticizer for the manufacture of flexible plastic toys medical devices and food packaging. Group: Biochemicals. Grades: Highly Purified. CAS No. 1637562-52-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H30O5. US Biological Life Sciences. | Worldwide |
| 3, 3'-Dihexadecyl cyclocarbocyanine iodide | 3, 3'-Dihexadecyl cyclocarbocyanine iodide. Group: Biochemicals. Alternative Names: 3-Hexadecyl-2-[3-(3-hexadecyl-2(3H)-benzoxazolylidene)-1-propen-1-yl]benzoxazolium iodide; 3-Hexadecyl-2- [3- (3-hexadecyl-2 (3H) -benzoxazolylidene) -1-propenyl] benzoxazolium, iodide. Grades: Highly Purified. CAS No. 102247-42-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C49H77IN2O2. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethylcyclohexanol | 3,4-Dimethylcyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanol, 3,4-dimethyl-;HEXAHYDRO-O-4-XYLENOL;3,4-DIMETHYLCYCLOHEXANOL;1-HYDROXY-3,4-DIMETHYLCYCLOHEXANE;3,4-dimethylcyclohexan-1-ol;3,4-DIMETHYLCYCLOHEXANOL (MIXTURE OF ISOMERS);3,4-DIMETHYLCYCLOHEXANOL 97%;1-HYDROXY-3,4-DIMETHYLCYCLOHEXANE 97%. Product Category: Heterocyclic Organic Compound. CAS No. 5715-23-1. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 0.96. IUPACName: 3,4-dimethylcyclohexan-1-ol. Canonical SMILES: CC1CCC(CC1C)O. Density: 0,92. ECNumber: 227-211-2. Product ID: ACM5715231. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3aR- (3aα , 4α , 6aα ) ] -4- [ [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-2H-cyclopenta [b] furan-2-one | [3aR- (3aα , 4α , 6aα ) ] -4- [ [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-2H-cyclopenta [b] furan-2-one. Group: Biochemicals. Alternative Names: (3aR, 4S, 6aS) -4- [ [ [ (1, 1-dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-2H-cyclopenta [b] furan-2-one; (3aR, 4S, 6aS) -4[ (tert-Butyldiphenylsilyoxy) methyl]hexahydro-2H-cyclopenta[b]furan-2-one. Grades: Highly Purified. CAS No. 140690-09-1. Pack Sizes: 50mg. Molecular Formula: C24H30O3Si, Molecular Weight: 394.58. US Biological Life Sciences. | Worldwide |
| (3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol | (3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-enyl)hexahydro-2H-cyclopenta[b]furan-2,5-diol is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: 2H-Cyclopenta[b]furan-2,5-diol, hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]-, (3aR,4R,5R,6aS)-(9CI); (3aR,4R,5R,6aS)-Hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-2,5-diol; Bimatoprost intermediates; Latanoprost intermediates. Grades: 98%. CAS No. 856240-62-5. Molecular formula: C18H24O4. Mole weight: 304.38. | |
| (3Ar,4s,5r,6as)-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-one | (3Ar,4s,5r,6as)-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3aR-(3aα,4α,5β,6aα)]-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 65025-95-8. Molecular formula: C19H34O5Si. Mole weight: 370.56. Density: 1.07. Product ID: ACM65025958. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3aR, 4S, 5R, 6aS) -4- (tert-Butyldimethylsilyloxy) methyl-5-hydroxy-hexahydro-2H-cyclopenta[b]furan-2-one | (3aR, 4S, 5R, 6aS) -4- (tert-Butyldimethylsilyloxy) methyl-5-hydroxy-hexahydro-2H-cyclopenta[b]furan-2-one. Group: Biochemicals. Alternative Names: (3aR, 4S, 5R, 6aS) -4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] hexahydro-5-hydroxy-2H-cyclopenta [b] furan-2-one. Grades: Highly Purified. CAS No. 65025-94-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H26O4Si. US Biological Life Sciences. | Worldwide |
| (3aR, 4S, 5R, 6aS) -4- (tert-Butyldimethylsilyloxy) methyl-5-tetrahydropyranyloxy-hexahydro-2H-cyclopenta[b]furan-2-one | (3aR, 4S, 5R, 6aS) -4- (tert-Butyldimethylsilyloxy) methyl-5-tetrahydropyranyloxy-hexahydro-2H-cyclopenta[b]furan-2-one. Group: Biochemicals. Alternative Names: [3aR- (3a-a, 4a, 5b, 6a-a) ] -4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] hexahydro-5- [ (tetrahydro-2H-pyran-2-yl) oxy] -2H-cyclopenta [b] furan-2-one. Grades: Highly Purified. CAS No. 65025-95-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H34O5Si. US Biological Life Sciences. | Worldwide |
| (3aR, 4S, 5R, 6aS) -4- (tert-Butyldiphenylsilyloxy) methyl-5-hydroxy-hexahydro-2H-cyclopenta[b]furan-2-one | (3aR, 4S, 5R, 6aS) -4- (tert-Butyldiphenylsilyloxy) methyl-5-hydroxy-hexahydro-2H-cyclopenta[b]furan-2-one. Group: Biochemicals. Alternative Names: (3aR, 4S, 5R, 6aS) -4- [ [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-5-hydroxy-2H-cyclopenta [b] furan-2-one. Grades: Highly Purified. CAS No. 84786-80-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H30O4Si. US Biological Life Sciences. | Worldwide |
| (3aR, 4S, 5R, 6aS) -4- (tert-Butyldiphenylsilyloxy) methyl-5-tetrahydropyranyloxy-hexahydro-2H-cyclopenta[b]furan-2-one | (3aR, 4S, 5R, 6aS) -4- (tert-Butyldiphenylsilyloxy) methyl-5-tetrahydropyranyloxy-hexahydro-2H-cyclopenta[b]furan-2-one. Group: Biochemicals. Alternative Names: [3aR- (3a-a, 4a, 5b, 6a-a) ] -4- [ [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-5- [ (tetrahydro-2H-pyran-2-yl) oxy] -2H-cyclopenta [b] furan-2-one. Grades: Highly Purified. CAS No. 92596-29-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C29H38O5Si. US Biological Life Sciences. | Worldwide |
| 3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, min. 98% | 3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, min. 98%. Uses: Zwitterionic hydrogenation, hydrosilylation and hydroboration catalyst soluble in non-polar solvents. Additional or Alternative Names: 870077-94-4;3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate;(1Z,5Z)-cycloocta-1,5-diene;3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. Product Category: Iridium series of catalysts. CAS No. 870077-94-4. Molecular formula: C25H38F6IrNP2-. Mole weight: 720.741g/mol. IUPACName: cycloocta-1,5-diene;3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. Canonical SMILES: CC(C)P(C1=C(CC2=CC=CC=C21)N(C)C)C(C)C.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Ir]. Product ID: ACM870077944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxabicyclo[3.1.0]hexane-2,4-dione | 3-Oxabicyclo[3.1.0]hexane-2,4-dione. Group: Self assembly and lithography. Alternative Names: 1,2-Cyclopropanedicarboxylic anhydride. CAS No. 5617-74-3. Pack Sizes: 1 g in glass bottle. Product ID: 3-oxabicyclo[3.1.0]hexane-2,4-dione. Molecular formula: 112.08. Mole weight: C5< / sub>H4< / sub>O3< / sub>. O=C1OC(=O)C2CC12. 1S/C5H4O3/c6-4-2-1-3 (2)5 (7)8-4/h2-3H, 1H2. ZRMYHUFDVLRYPN-UHFFFAOYSA-N. 96%. | |
| 3-Quinolinecarboxylic acid,8-cyano-1-cyclopropyl-6-fluoro-7-[(4as,7as)-hexahydropyrrolo[3,4-b]-1,4-oxazin-6(2H)-yl]-1,4-dihydro-4-oxo- | 3-Quinolinecarboxylic acid,8-cyano-1-cyclopropyl-6-fluoro-7-[(4as,7as)-hexahydropyrrolo[3,4-b]-1,4-oxazin-6(2H)-yl]-1,4-dihydro-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylic acid, 8-cyano-1-cyclopropyl-6-fluoro-7-[(4aS,7aS)-hexahydropyrrolo[3,4-b]-1,4-oxazin-6(2H)-yl]-1,4-dihydro-4-oxo-;Finafloxacin;BAY35-3377,finafloxacin hydrochloride;8-cyano-1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydropyrrolo[3,4-b][1,4]oxazin-6(2H)-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 209342-40-5. Molecular formula: C20H19FN4O4. Mole weight: 398.3876632. Product ID: ACM209342405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(1R)-1,5-Dimethyl-4-hexen-1-yl]-2-cyclohexen-1-one | 4-[(1R)-1,5-Dimethyl-4-hexen-1-yl]-2-cyclohexen-1-one is an intermediate in the synthesis of Xanthorrhizol (X742050), a natural sesquiterpenoid from the rhizome of Curcuma xanthorrhiza that induces apoptosis and growth arrest in HCT116 human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 196193-23-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H22O. US Biological Life Sciences. | Worldwide |
| 4-(2-Bromo-5-cyclohexyl-3-hydroxy-1-penten-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol | 4-(2-Bromo-5-cyclohexyl-3-hydroxy-1-penten-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-040-7, CID108411, 4-(2-Bromo-5-cyclohexyl-3-hydroxy-1-penten-1-yl)hexahydro-2H-cyclopenta(b)furan-2,5-diol, 60057-00-3. Product Category: Heterocyclic Organic Compound. CAS No. 60057-00-3. Molecular formula: C18H29BrO4. Mole weight: 389.324460 [g/mol]. Purity: 0.96. IUPACName: 4-(2-bromo-5-cyclohexyl-3-hydroxypent-1-enyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2,5-diol. Canonical SMILES: C1CCC(CC1)CCC(C(=CC2C3CC(OC3CC2O)O)Br)O. Density: 1.44g/cm³. ECNumber: 262-040-7. Product ID: ACM60057003. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4aS,6R,7S,7aR)-6-[4-[[(1S)-2,3-Dihydro-1H-inden-1-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]hexahydro-2-(4-methoxyphenyl)-cyclopenta-1,3-dioxin-7-ol | Used in the preparation of nucleoside derivatives as antitumor agents, E1 activating enzymes and MLN4924, an inhibitor of NEDD8-activating enzyme. Group: Biochemicals. Grades: Highly Purified. CAS No. 905580-87-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-(2-propen-1-yl)-2-thioxo- | 4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-(2-propen-1-yl)-2-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ALLYL-6-MERCAPTO-1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-ONE;4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE, 3,5,6,7-TETRAHYDRO-2-MERCAPTO-3-(2-PROPENYL)-;3-ALLYL-2-SULFANYL-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4. Product Category: Heterocyclic Organic Compound. CAS No. 113520-01-7. Molecular formula: C12H12N2OS2. Mole weight: 264.37. Purity: 0.96. IUPACName: 2-prop-2-enyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one. Density: 1.43g/cm³. Product ID: ACM113520017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,12-Dioxahexacyclo[7.6.1.02,8.04,6.010,15.011,13]hexadecane (mixture of isomers) | 5,12-Dioxahexacyclo[7.6.1.02,8.04,6.010,15.011,13]hexadecane (mixture of isomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DE-102 (mixture of isomers); Dodecahydro-2,6-methano-2H-oxireno[3',4']cyclopenta[1',2':6,7]naphth[2,3-b]oxirene (mixture of isomers). Product Category: Epoxide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 55553-81-6. Molecular formula: C14H18O2. Mole weight: 218.3 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-55553816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H-Tribenzo[a,d,g]cyclononene,10,15-dihydro-2,3,7,8,12,13-hexamethoxy- | 5H-Tribenzo[a,d,g]cyclononene,10,15-dihydro-2,3,7,8,12,13-hexamethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclotriveratrylene; 10,15-Dihydro-2,3,7,8,12,13-hexamethoxy-5H-tribenzo[a,d,g]cyclononene. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1180-60-5. Molecular formula: C27H30O6. Mole weight: 450.52. Purity: 95%+. IUPACName: Cyclotriveratrylene. Canonical SMILES: COC1=C(C=C2CC3=CC(=C(C=C3CC4=CC(=C(C=C4CC2=C1)OC)OC)OC)OC)OC. Density: 1.146g/cm³. Product ID: ACM1180605-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2,2-Diphenylvinyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)-cyclopent[b]indole | 7-(2,2-Diphenylvinyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)-cyclopent[b]indole. Group: Biochemicals. Alternative Names: 7-(2,2-Diphenylethenyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)-cyclopent[b]indole; 7- (2, 2-Diphenylvinyl) -4-p-tolyl-1, 2, 3, 3a, 4, 8b-hexahydrocyclopenta [b]indole. Grades: Highly Purified. CAS No. 213670-22-5. Pack Sizes: 1g. Molecular Formula: C32H29N, Molecular Weight: 427.58. US Biological Life Sciences. | Worldwide |
| Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate, min. 98% | Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate, min. 98%. Uses: Catalyst used for the anti-markovnikov hydration of terminal alkynes to aldehydes. catalyst used for cyclization and hydration of phenyl alkynes to functionalized indoles and benzofurans. Additional or Alternative Names: ACETONITRILEBIS[2-DIPHENYLPHOSPHINO-6-T-BUTYLPYRIDINE]CYCLOPENTADIENYLRUTHENIUM (II) HEXAFLUOROPHOSPHATE;Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II)hexafluorophosphate,min.98%;Acetonitrilebis[2-diphenylphosphino-6-. Product Category: Ruthenium series catalysts. Appearance: yellow powder. CAS No. 776230-17-2. Molecular formula: C49H52F6N3P3Ru. Mole weight: 990.94. Purity: 0.98. IUPACName: acetonitrile;(6-tert-butylpyridin-2-yl)-diphenylphosphane;cyclopentane;ruthenium(1+);hexafluorophosphate. Canonical SMILES: CC#N.CC(C)(C)C1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.CC(C)(C)C1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+]. Product ID: ACM776230172. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(cycloocta-1,5-diene)rhodium(I)hexafluorophosphate | Bis(cycloocta-1,5-diene)rhodium(I)hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis-1,5-cyclooctadienerhodium(I) hexafluorophosphate. Product Category: Rhodium series of catalysts. Appearance: red powder. CAS No. 62793-31-1. Molecular formula: [Rh(COD)2]PF6. Mole weight: 464.2. Purity: Rh 22%. Product ID: ACM62793311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate | Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cobaltocenium hexafluorophosphate(1-), EINECS 235-655-3, CID3084115, 12427-42-8. Product Category: Heterocyclic Organic Compound. CAS No. 12427-42-8. Molecular formula: C10H10CoF6P. Mole weight: 334.09. Purity: >95.0%(T). IUPACName: cobalt(3+); cyclopenta-1,3-diene; methane; hexafluorophosphate. Product ID: ACM12427428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-(3S,4S)-4-amino-3-hydroxy-5-methylhexanoic acid dicyclohexylammonium salt | Synonyms: Boc-AHMHxA(3S,4S)-OH DCHA; BOC-(3S,4S)-4-AMINO-3-HYDROXY-5-METHYL-HEXANOIC ACID DCHA; (3S,4S)-4-[(tert-Butoxycarbonyl)amino]-3-hydroxy-5-methylhexanoic acid-N-cyclohexylcyclohexanamine; N-cyclohexylcyclohexanamine;(3S,4S)-3-hydroxy-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Grades: ≥ 97% (HPLC). CAS No. 204192-31-4. Molecular formula: C12H23NO5·C12H23N. Mole weight: 442.63. | |
| Boc-β-cyclohexyl-D-alanine dicyclohexylammonium salt | Synonyms: Boc-D-Cha-OH DCHA; Boc-3-cyclohexyl-D-alanine dicyclohexylammonium salt; Boc-D-Phe(hexahydro)OH DCHA; Boc D Cha OH DCHA. Grades: ≥ 99% (TLC). CAS No. 198470-07-4. Molecular formula: C14H25NO4·C12H23N. Mole weight: 452.67. | |
| cis-1,3-Dimethylcyclohexane | cis-1,3-Dimethylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexahydro-m-xylene, cis-1,3-Dimethylcyclohexane, 1,3-Dimethylcyclohexane,c&t, Cyclohexane, 1,3-dimethyl-, trans-1,3-Dimethylcyclohexane, 1,3-DIMETHYLCYCLOHEXANE, 118389_ALDRICH, MolPort-003-910-912, CID11564, NSC74161, Cyclohexane, 1,3-dimethyl-, cis-, EINECS 209-707-0, EINECS 211-316-5, NSC 74159, Cyclohexane, 1,3-dimethyl-, trans-, 1,3-DIMETHYLCYCLOHEXANE, Cis-trans, ST5409829, D0699, 1,3-Dimethylcyclohexane, mixture of cis and trans, Cyclohexane, 1,3-dimethyl-, cis- (8CI)(9CI). Product Category: Alkanes. CAS No. 638-04-0. Molecular formula: C8H16. Mole weight: 112.21. Purity: 0.96. IUPACName: 1,3-dimethylcyclohexane. Canonical SMILES: CC1CCCC(C1)C. Density: 0.784 g/mL at 25ºC(lit.). ECNumber: 211-316-5. Product ID: ACM638040. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-1,4-Cyclohexanediol | cis-1,4-Cyclohexanediol. Group: Monomers. Alternative Names: CIS-1,4-CYCLOHEXANEDIOL; cis-cyclohexane-1,4-diol; TRANS-1,4-CYLCLOHEXANEDIOL; cis-4-cyclohexanediol; cis-Chinit; cis-Hexahydrohydroquinone; cis-Quinitol; cis-1,4-Dihydroxycyclohexane. CAS No. 931-71-5. Product ID: cyclohexane-1,4-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CCC1O)O. InChI=1S/C6H12O2/c7-5-1-2-6 (8)4-3-5/h5-8H, 1-4H2. VKONPUDBRVKQLM-UHFFFAOYSA-N. | |
| cis-1,4-Cyclohexanediol | cis-1,4-Cyclohexanediol is a metabolite of the side-chain of candesartan cilexetil, which is an angiotensin receptor blocker used mainly for the treatment of high blood pressure and congestive heart failure. Synonyms: cis-Cyclohexane-1,4-diol; cis-Hexahydrohydroquinone; cis-Quinitol; cis-1,4-Dihydroxycyclohexane. Grades: ≥95%. CAS No. 931-71-5. Molecular formula: C6H12O2. Mole weight: 116.16. | |
| Cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane | Cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hhsi-difenidol, HHSiD, hexahydrosiladifenidol, hexahydrosiladiphenidol, Hexahydro-sila-diphenidol, C20H33NOSi, CID3602, MolPort-002-586-096, PDSP1_000646, PDSP2_000641, STK549888, LS-178373, Silanol, cyclohexylphenyl(3-(1-piperidinyl)propyl)-, C046773, L000721, 98299-40-2. Product Category: Heterocyclic Organic Compound. CAS No. 98299-40-2. Molecular formula: C20H33NOSi. Mole weight: 331.568 g/mol. Purity: 0.96. IUPACName: cyclohexyl-hydroxy-phenyl-(3-piperidin-1-ylpropyl)silane. Canonical SMILES: C1CCC(CC1)[Si](CCCN2CCCCC2)(C3=CC=CC=C3)O. Density: 1.03g/cm³. Product ID: ACM98299402. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Cycloocta-1,5-diene)(pyridyl)(tricyclohexylphosphine)iridium(I)hexafluorophosphate | (Cycloocta-1,5-diene)(pyridyl)(tricyclohexylphosphine)iridium(I)hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IRIDIUM HEXAFLUOROPHOSPHATE, 64536-77-2. Product Category: Heterocyclic Organic Compound. CAS No. 64536-77-2. Molecular formula: C31H49F6IrNP2-2. Mole weight: 803.882403 [g/mol]. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;2H-pyridin-2-ide;tricyclohexylphosphane;hexafluorophosphate. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CC=CCCC=C1.C1=CC=N[C-]=C1.F[P-](F)(F)(F)(F)F.[Ir]. Product ID: ACM64536772. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-isononyl-cyclohexane-1,2-dicarboxylate | Di-isononyl-cyclohexane-1,2-dicarboxylate. Group: Organic light-emitting diode (oled) materials. Alternative Names: Di-isononyl-cyclohexane-1,2-dicarboxylate; 1, 2-CYCLOHEXYLDICARBOXYLICACID, DIISONONYLESTER; Diisononyl 1,2-cyclohexanedicarboxylate; Diisononyl hexahydrophthalate; Dinch; Hexamoll dinch; 1,2-Cyclohexanedicarboxylic acid diisononyl ester; Di-isononyl-cyclohex. CAS No. 166412-78-8. Product ID: bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate. Molecular formula: 424.7g/mol. Mole weight: C26H48O4. CC (C)CCCCCCOC (=O)C1CCCCC1C (=O)OCCCCCCC (C)C. InChI=1S/C26H48O4/c1-21 (2)15-9-5-7-13-19-29-25 (27)23-17-11-12-18-24 (23)26 (28)30-20-14-8-6-10-16-22 (3)4/h21-24H, 5-20H2, 1-4H3. HORIEOQXBKUKGQ-UHFFFAOYSA-N. | |
| Dimethyl cis-1,2-Cyclohexanedicarboxylate | Liquid, 99%. Synonyms: Dimethyl cis-hexahydrophthalate. CAS No. 1687-29-2. Pack Sizes: 5g, 25g. Product ID: FR-1325. B.P. 136-138/18 mm. Mole weight: 200.24. |  Frinton Laboratories |
| Ethylhexadecyldimethylammonium 4-chloro-2-cyclohexylphenolate | Ethylhexadecyldimethylammonium 4-chloro-2-cyclohexylphenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-983-1, Ethylhexadecyldimethylammonium 4-chloro-2-cyclohexylphenolate, 94087-88-4. Product Category: Heterocyclic Organic Compound. CAS No. 94087-88-4. Molecular formula: C20H44N.C12H14ClO. Mole weight: 508.262020 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-cyclohexylphenolate; ethyl-hexadecyl-dimethylazanium. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC.C1CCC(CC1)C2=C(C=CC(=C2)Cl)[O-]. ECNumber: 301-983-1. Product ID: ACM94087884. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptakis(2,3-di-O-methyl)-hexakis(6-O-methyl)-6-monodeoxy-6-monoamino-beta-cyclodextrin hydrochloride | Heptakis(2,3-di-O-methyl)-hexakis(6-O-methyl)-6-monodeoxy-6-monoamino-beta-cyclodextrin hydrochloride is a novel drug delivery system widely used in the biomedical industry. This product plays a crucial role in enhancing the solubility and stability of various drugs, including those used to treat cancer, infectious diseases, and neurodegenerative disorders. Its unique structure facilitates efficient drug encapsulation, improving therapeutic efficacy while reducing side effects. Molecular formula: C62H112O34NCl. Mole weight: 1451.0. | |
| Hexa(cyclohexyl)ditin | Hexa(cyclohexyl)ditin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXA(CYCLOHEXYL)DITIN;HEXA(CYCOHEXYL)DITIN. Product Category: Organic Tin. CAS No. 3047-10-7. Molecular formula: C36H66Sn2. Mole weight: 736.33. Density: g/cm³. Product ID: ACM3047107. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexahydro-1H-4,6-ethenocyclopropa[4,5]benzo[1,2-c]furan-1,3(3ah)-dione | Hexahydro-1H-4,6-ethenocyclopropa[4,5]benzo[1,2-c]furan-1,3(3ah)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexahydro-1H-4,6-ethenocyclopropa[f][2]benzofuran-1,3(3aH)-dione; Tricyclo<3.2.2.02,4>non-8-en-6,7-dicarbonsaeureanhydrid; BB_SC-7380; 3,6-(endo-Cyclopropylen)-1,2,3,6-tetrahydro-phthalsaeureanhydrid; 4-oxatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3. Product Category: Heterocyclic Organic Compound. CAS No. 24447-28-7. Molecular formula: C11H10O3. Mole weight: 190.2. Purity: 0.96. IUPACName: Tricyclonon-6-en-8,9-dicarbonsaeureanhydrid. Density: 1.427g/cm³. Product ID: ACM24447287. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexakis(2,3-di-O-methyl-6-sulfo)-alpha-cyclodextrin sodium salt | Hexakis(2,3-di-O-methyl-6-sulfo)-alpha-cyclodextrin sodium salt is an innovative and advanced biomedical compound, showcasing capabilities in revolutionizing drug delivery systems. Its remarkable prowess lies in its ability to significantly augment the solubility and stability of drugs, thereby paving the way for effective research of hydrophobic drugs and ailments associated with inadequate drug solubility. Molecular formula: C48H78O48S6Na6. Mole weight: 1753.4. | |
| Hexakis-(2,6-di-O-ethyl)-a-cyclodextrin | Diethyl a-cyclodextrin. Product ID: 4-00181. |  |
| Hexakis-(2,6-di-O-methyl-3-O-n-pentyl)-a-cyclodextrin | Hexakis-(2,6-di-O-methyl-3-O-n-pentyl)-a-cyclodextrin. Product ID: 4-00158. | |
| Hexakis-(2,6-di-O-pentyl)-a-cyclodextrin | Hexakis-(2,6-di-O-pentyl)-a-cyclodextrin. Product ID: 4-00123. | |
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