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| Product | Description | |
|---|---|---|
| Guanosine-2'(&3')-monophosphate disodium salt (mixed isomers) | Guanosine-2'(&3')-monophosphate disodium salt (mixed isomers). Group: Biochemicals. Alternative Names: Guanylic acid disodium salt; Guanosine 2'-3'-monophosphate disodium salt mixed Isomers. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Guanosine-2'(&3')-monophosphate disodium salt (mixed isomers) 98+% | Guanosine-2'(&3')-monophosphate disodium salt (mixed isomers) 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Hexanes, mixed isomers | The laboratory uses hexane mixed isomers to extract oil and grease contaminants from water and soil for analysis. As a non-polar solvent, it is used in chromatography. It plays an important role in the preparation of glue for footwear, leather goods and roofing. It is also used in reactions involving strong bases, such as the preparation of Grignard reagents. Also involved in the preparation of organolithium compound, butyllithium. Group: Solvents. Alternative Names: Isohexane, 2-Methyl pentane, iso-Hexane. CAS No. 92112-69-1. Molecular formula: C6H14. Mole weight: 86.18. IUPACName: hexane. Canonical SMILES: CCCCCC. Density: 0.675 g/cm3. ECNumber: 295-570-2. Catalog: ACM92112691-1. |  |
| Hexanes, mixed isomers, 98+% | 1lt Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents, Water Analysis. Formula: C6H14. CAS No. 92112-69-1. Prepack ID 90027315-1lt. Molecular Weight 86.18. See USA prepack pricing. |  |
| Zeatin mixed isomers | Zeatin mixed isomers. Group: Biochemicals. Alternative Names: 6-(4-Hydroxy-3-methylbut-2-enylamino)purine. Grades: Highly Purified. CAS No. 13114-27-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N5O. US Biological Life Sciences. | Worldwide |
| 1,2-Dichloroethylene | 1,2-dichloroethylene, (mixed isomers) appears as a clear colorless liquid with ether-like odor. Mixture of cis and trans isomers. Flashpoint 36 - 43° F. Denser than water and insoluble in water. Vapors heavier than air.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor. Group: Polymers. Product ID: 1,2-dichloroethene. Molecular formula: 96.94g/mol. Mole weight: C2H2Cl2;ClCH=CHCl;C2H2Cl2. C(=CCl)Cl. InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H. KFUSEUYYWQURPO-UHFFFAOYSA-N. |  |
| 1,3-DI-11-EICOSENOIN (C20:1,(CIS-11)) | Heterocyclic Organic Compound. Alternative Names: 1,3-DI-11-EICOSENOIN (C20:1,(CIS-11));Dieicosenoin (mixed isomers). CAS No. 102783-82-4. Catalog: ACM102783824. | |
| 2-[2-(2-Decanoyloxyethoxy)ethoxy]ethyl decanoate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-025-2, CID7787, MolPort-003-914-602, BRN 1808213, LS-59349, Didecanoyltriethylene glycol ester (mixed isomers), 1,2-Ethanediylbis(oxy-2,1-ethanediyl) didecanoate, 4-02-00-01045 (Beilstein Handbook Reference), Decanoic acid, diester with triethylene glycol (mixed isomers), Decanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Decanoic acid, 1,1-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester, 10024-58-5. CAS No. 10024-58-5. Molecular formula: C26H50O6. Mole weight: 458.672 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-decanoyloxyethoxy)ethoxy]ethyl decanoate. Canonical SMILES: CCCCCCCCCC (=O)OCCOCCOCCOC (=O)CCCCCCCCC. Density: 0.96g/cm³. ECNumber: 233-025-2. Catalog: ACM10024585. | |
| 2-Phenyltoluene | 2-Phenyltoluene. Group: other electronic materials. Alternative Names: o-Phenyltoluene, o-Methylbiphenyl, 2-METHYLBIPHENYL, 2-Phenyltoluene, Biphenyl, 2-methyl-, 2-Methyl-1,1-biphenyl, 1,1-Biphenyl, 2-methyl-, 1-Methyl-2-phenylbenzene, Biphenyl, 2-methyl- (8CI), 292192_ALDRICH, Methyl biphenyl (mixed isomers), NSC5321, NSC 5321, EINECS 211-400-1, SBB008545, 1,1-Biphenyl, 2-methyl- (9CI), TL8004554, 643-58-3, 28652-72-4. CAS No. 643-58-3. Product ID: 1-methyl-2-phenylbenzene. Molecular formula: 168.23. Mole weight: C12H18O. CC1=CC=CC=C1C2=CC=CC=C2. ALLIZEAXNXSFGD-UHFFFAOYSA-N. 96%. | |
| 4-Hydroxycyclohexanecarboxylic acid | Mixed cis/trans isomers, white crystals. CAS No. 17419-81-7. Pack Sizes: 10g, 50g. Product ID: FR-0335. M.P. 138-146. Mole weight: 144.17. |  Frinton Laboratories |
| 5(6)-Carboxyfluorescein | 5(6)-Carboxyfluorescein (5(6)-FAM) is an amine-reactive pH-sensitive green fluorescent probe. 5(6)-Carboxyfluorescein (5(6)-FAM) can be used to label proteins, peptides and nucleotides. 5(6)-Carboxyfluorescein can be used for the detection of tumour areas in vivo [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-FAM; 5-(and-6)-Carboxyfluorescein mixed isomers. CAS No. 72088-94-9. Pack Sizes: 500 mg; 1 g. Product ID: HY-15940. |  |
| 5(6)-FAM SE | 5(6)-FAM SE is a green fluorescent dye widely used for protein labeling. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester; 5(6)-Carboxyfluorescein succinimidyl ester mixed isomers. CAS No. 117548-22-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15937. | |
| 5-Methyl-1-hexanol | Iso heptyl alcohol appears as a clear colorless liquid with a pleasant odor. Less dense than water and insoluble in water. Vapors heavier than air. Used to make other chemicals, as a solvent, and in cosmetic formulations. Group: Aryl. Alternative Names: 5-Methylhexan-1-ol;5-METHYL-1-HEXANOL;627-98-5;5-methylhexanol;Isoheptanol;Isoheptan-1-ol;1-Hexanol, 5-methyl-; 51774-11-9; 5-Methyl-hexan-1-ol; UNII-1PLY0QE25K; 1PLY0QE25K; UNII-Q766MX3689; MFCD00072703; Q766MX3689; EINECS 257-413-6;isoheptyl alcohol;EINECS 211-023-2;5-Methylhexanol-[d7];ACMC-1AXQ8;Isoheptanol (mixed isomers);5-Methyl-1-hexanol, 97%; SCHEMBL104527; DTXSID4075326; ZINC2031628; GEO-01853; AKOS009156368; FS-5402; SY083602; BB 0258104;FT-0671815;FT-0671816;R1957;W-109236. CAS No. 627-98-5. Molecular formula: C7H16O;C7H16O. Mole weight: 116.20g/mol. IUPACName: 5-methylhexan-1-ol. Canonical SMILES: CC(C)CCCCO. ECNumber: 211-023-2;257-413-6. Catalog: ACM627985. | |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-cyclopropyl-2-hydroxy-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: CID58798, LS-89107, cis-2-Methyl-3-quinuclidyl phenyl(cyclopropyl)glycolate (mixed isomers), Mandelic acid, alpha-cyclopropyl-, 2-methyl-3-quinuclidinyl ester, (mixed isomer), MANDELIC ACID, alpha-CYCLOPROPYL-, 2-METHYL-3-QUINUCLIDINYL ESTER, (mixed isomer, 101710-92-3. CAS No. 101710-92-3. Molecular formula: C19H25NO3. Mole weight: 315.407 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopropyl-2-hydroxy-2-phenylacetate. Density: 1.22g/cm³. Catalog: ACM101710923. | |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-3-methyl-2-phenylbutanoate | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-3-quinuclidyl phenyl(isopropyl)glycolate B, 101711-00-6, 2-Methyl-3-quinuclidyl isopropyl(phenyl)glycolate A, 2-Methyl-3-quinuclidyl phenyl(isopropyl)glycolate-M (mixed isomers), MANDELIC ACID, alpha-ISOPROPYL-, 2-METHYL-3-QUINUCLIDINYL ESTER, Benzeneacetic acid, a-hydroxy-a-(1-methylethyl)-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester, ACMC-20m4qk, AC1L1PTD, AC1Q60M8, CTK4A0137, AG-D-09050, LS-89136, 2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-3-methyl-2-phenylbutanoate, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbutanoate, (7-METHYL-1-AZABICYCLO[2.2.2]OCT-8-YL) 2-HYDROXY-3-METHYL-2-PHENYL-BUTANOATE. CAS No. 101711-00-6. Molecular formula: C19H27NO3. Mole weight: 317.423 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbutanoate. Canonical SMILES: CC1C (C2CCN1CC2)OC (=O)C (C3=CC=CC=C3) (C (C)C)O. Density: 1.15g/cm³. Catalog: ACM101711006. | |
| Amyl Acetate Iso FCC | Amyl Acetate Iso FCC (Mixed Isomers 65/35). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500975. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Amyl Acetate Primary FCC | Amyl Acetate Primary FCC (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500790. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Amyl Alcohol Primary | Amyl Alcohol Primary (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500596. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Amyl Benzoate FCC | Amyl Benzoate FCC (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500543. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Amyl Butyrate | Amyl Butyrate (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500868. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Amyl Caproate FCC | Amyl Caproate FCC (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500606. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Amyl Caprylate FCC | Amyl Caprylate FCC (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500450. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Amyl Formate FCC | Amyl Formate FCC (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500515. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Amyl Isovalerate | Amyl Isovalerate (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 502290. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Amyl Propionate FCC | Amyl Propionate FCC (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500184. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Amyl Salicylate FCC | Amyl Salicylate FCC (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. VIGON Item # 500488. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Benzene,ethenylmethyl-, homopolymer | Benzene,ethenylmethyl-, homopolymer. Group: Polymers. Alternative Names: POLY(VINYLTOLUENE); VINYL TOLUENE RESIN; Benzene,ethenylmethyl-,homopolymer; ethenylmethyl-benzenhomopolymer; poly(vinyltoluene),mixedisomers; POLYVINYLTOLUENE, MIXED ISOMERS, UNIFORM; POLYVINYLTOLUENE MIXED ISOMERS AVERAG&; poly(vinyltoluene)mixedisomersaver. CAS No. 9017-21-4. Product ID: 1-ethenyl-2-methylbenzene. Molecular formula: 118.1757. Mole weight: C9 H10. CC1=CC=CC=C1C=C. NVZWEEGUWXZOKI-UHFFFAOYSA-N. 96%. | |
| (E/Z)-4-Hydroxytamoxifen | (E/Z)-4-Hydroxytamoxifen (Afimoxifene) is a racemic compound of (Z)-4-Hydroxytamoxifen and (E)-4-Hydroxytamoxifen isomers. (E/Z)-4-Hydroxytamoxifen is a selective estrogen receptor modulator with mixed estrogenic and antiestrogenic activity, which is also an active metabolite of Tamoxifen (HY-13757A). (E/Z)-4-Hydroxytamoxifen is an agonist of the G protein-coupled estrogen receptor ( GPER ) with relatively low affinity (100-1000 nM). (E/Z)-4-Hydroxytamoxifen is promising for research of cyclical mastalgia, such as breast pain, tenderness, and nodularity [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Afimoxifene; 4-OHT. CAS No. 68392-35-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16950A. | |
| Farnesal, Pract. | 96% mixed isomers, d20 0.909. CAS No. 19317-11-4. Pack Sizes: 5g, 50g. Product ID: FR-0180. B.P. 126-129/3.5 mm. Mole weight: 220.36. | Frinton Laboratories |
| Guanosine-2'(3')-monophosphate disodium salt | Guanosine-2'(3')-monophosphate disodium salt, a remarkable biomedicine product, emerges as a potent weapon in combating a myriad of multifarious diseases. Its unrivaled prowess as a precursor to cyclic guanosine monophosphate, an integral second messenger orchestrating intricate cellular signaling pathways, renders it indispensable. Synonyms: Guanylic acid disodium salt; Guanosine 2'-3'-monophosphate disodium salt mixed Isomers; 2'-Guanylic acid, disodium salt; (2R,3R,4R,5R)-2-(2-amino-6-hydroxypurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxola n-3-yl dihydrogen phosphate, sodium salt, sodium salt. Grades: 98%. CAS No. 70347-42-1. Molecular formula: C10H12N5O8PNa2. Mole weight: 407.18. |  |
| Terephthalaldehyde dioxime | Crystalline, mixed isomers, 98%. Synonyms: 1,4-Benzenedicarboxaldehyde dioxime. CAS No. 18705-39-0. Pack Sizes: 1g, 5g. Product ID: FR-2286. M.P. 155 and 221. Mole weight: 164.16. | Frinton Laboratories |
| Tetrahydrofuran-2,3,4,5-tetracarboxylic Acid | Tetrahydrofuran-2,3,4,5-tetracarboxylic Acid. Group: Metal organic frameworks (mofs). Alternative Names: MLS002707196, MolPort-003-926-480, NSC122277, CID97421, EINECS 247-461-6, SMR001488805, T0975, Tetrahydrofuran-2,3,4,5-tetracarboxylic Acid, Tetrahydrofuran-2,3,4,5-tetracarboxylic acid, mixed isomers, 26106-63-8. CAS No. 26106-63-8. Product ID: oxolane-2,3,4,5-tetracarboxylic acid. Molecular formula: 248.14. Mole weight: C8H8O9. InChI=1S/C8H8O9/c9-5 (10)1-2 (6 (11)12)4 (8 (15)16)17-3 (1)7 (13)14/h1-4H, (H, 9, 10) (H, 11, 12) (H, 13, 14) (H, 15, 16). UFOIOXZLTXNHQH-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| trans-1,2-Dichloroethylene | 1,2-dichloroethylene, (mixed isomers) appears as a clear colorless liquid with ether-like odor. Mixture of cis and trans isomers. Flashpoint 36 - 43° F. Denser than water and insoluble in water. Vapors heavier than air.;1,2-dichloroethylene, (trans isomers) is a clear colorless liquid with a pleasant odor. Flash point 43°F.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor. Group: Polymers. Product ID: (E)-1,2-dichloroethene. Molecular formula: 96.94g/mol. Mole weight: C2H2Cl2;ClCH=CHCl;C2H2Cl2. C(=CCl)Cl. InChI=1S / C2H2Cl2 / c3-1-2-4 / h1-2H / b2-1+. KFUSEUYYWQURPO-OWOJBTEDSA-N. | |
| Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene,5,11-dichloro- | Heterocyclic Organic Compound. Alternative Names: Dichlorotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene, mixed isomers;PARYLENE C;5,12-Dichlorotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene;DICHLORODI-PARA-XYLYLENE;Dimer, Parylene C;Dichlorotricyclo(8, 2, 2, 2[4, 7])hexadeca-4, 6, 10, 12, 13. CAS No. 10366-05-9. Molecular formula: C16H14Cl2. Mole weight: 277.1884. Purity: 0.98. Density: 1.229 g/cm³. Catalog: ACM10366059. | |
| Tri-M-cresyl phosphate | Wax. When mixed with its isomers (ortho and meta ), the result is a colorless, odorless liquid. (NTP, 1992). Group: Battery materials electronic materials. Alternative Names: Phosphoric acid, tris(3-methylphenyl) ester. CAS No. 563-04-2. Product ID: Tris(3-methylphenyl) phosphate. Molecular formula: 368.4. Mole weight: C21H21O4P. CC1=CC (=CC=C1)OP (=O) (OC2=CC=CC (=C2)C)OC3=CC=CC (=C3)C. InChI=1S/C21H21O4P/c1-16-7-4-10-19 (13-16)23-26 (22, 24-20-11-5-8-17 (2)14-20)25-21-12-6-9-18 (3)15-21/h4-15H, 1-3H3. RMLPZKRPSQVRAB-UHFFFAOYSA-N. 95%. | |
| Tri-N-decylamine | Heterocyclic Organic Compound. Alternative Names: N,N-DIDECYL-1-DECANAMINE;N,N-DI-N-DECYL-1-DECANAMINE;TRI-N-DECYLAMINE;TRI-N-DECYLAMINE (TERTIARY AMINE); 1-Decanamine, N, N-didecyl-; n, n-didecyl-1-decanamin; n, n-didecyl-1-decanamine, isomericmixture; tridecanitrile(mixedisomers). CAS No. 1070-01-5. Molecular formula: C30H63N. Mole weight: 437.84. Purity: 0.96. IUPACName: N,N-didecyldecan-1-amine. Canonical SMILES: CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC. Density: 0.8. ECNumber: 213-966-5. Catalog: ACM1070015. | |
| Vinyl N-octanoate | Vinyl N-octanoate. Group: Monomers. Alternative Names: Vinyl caprylate, Vinyl octanoate, Vinyl n-Octanoate, Caprylic acid, vinyl ester, Octanoic acid, vinyl ester, Octanoic acid, ethenyl ester, n-Caprylic acid vinyl ester, n-Octanoic Acid Vinyl Ester, EINECS 212-452-8, MolPort-001-781-479, NSC 32643, Octanoic acid, vinyl ester (8CI), CID13164, NSC32643, BRN 1764340, c0896, Octanoic acid, ethenyl ester (9CI), OCTANOIC ACID, VINYL ESTER (mixed isomers), Octanoic acid, ethenyl ester (mixed isomers), LS-98011. CAS No. 818-44-0. Product ID: ethenyl octanoate. Molecular formula: 170.25. Mole weight: C10< / sub>H18< / sub>O2< / sub>. CCCCCCCC(=O)OC=C. QBDADGJLZNIRFQ-UHFFFAOYSA-N. 96%. | |
| 10,11-Dihydro-10,11-Dihydroxy Carbamazepine (Mixture of Isomers) | An impurity of Carbamazepine. Grades: > 95%. CAS No. 1217528-81-8. Molecular formula: C15H14N2O3. Mole weight: 270.29. | |
| 10,12-Octadecadienoyl Chloride (Mixture of Isomers) | 10,12-Octadecadienoyl Chloride (Mixture of Isomers) is an intermediate in the synthesis of Conjugated Linoleic Acid Ethyl Ester-d5 (Mixture of Isomers) (C685007). Conjugated Linoleic Acid Ethyl Ester-d5 is the isotope labelled analog of Conjugated Linoleic Acid Ethyl Ester (C685005); the ethyl ester derivative of Conjugated Linoleic Acid (C685000) which is a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H31ClO, Molecular Weight: 298.89. US Biological Life Sciences. | Worldwide |
| 1,1,3,5-Tetramethylpiperidinium hydroxide | 1,1,3,5-Tetramethylpiperidinium hydroxide (cis-trans isomer mix) is commonly used as a structure directing agent to produce zeolites. Group: Quaternary ammonium hydroxide. Alternative Names: PIPY; Piperidinium; Piperidinium, 1,1,3,5-tetramethyl-, hydroxide. CAS No. 244049-03-4. Catalog: ACM244049034. | |
| 1,2,4-Trivinylcyclohexane,mixture of isomers | 1,2,4-Trivinylcyclohexane,mixture of isomers. Group: Monomers. CAS No. 2855-27-8. Product ID: 1,2,4-tris(ethenyl)cyclohexane. Molecular formula: 162.27g/mol. Mole weight: C12H18. C=CC1CCC(C(C1)C=C)C=C. InChI=1S/C12H18/c1-4-10-7-8-11 (5-2)12 (6-3)9-10/h4-6, 10-12H, 1-3, 7-9H2. KTRQRAQRHBLCSQ-UHFFFAOYSA-N. | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers) | 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers). Group: other materials. CAS No. 137814-07-4. Product ID: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular formula: 468.5g/mol. Mole weight: C23H14F6S2. CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. InChI=1S/C23H14F6S2/c1-11-17 (13-7-3-5-9-15 (13)30-11)19-20 (22 (26, 27)23 (28, 29)21 (19, 24)25)18-12 (2)31-16-10-6-4-8-14 (16)18/h3-10H, 1-2H3. CNLMHUFAXSWHFA-UHFFFAOYSA-N. | |
| 1,2-Epoxy-4-vinylcyclohexane (mixture of isomers) | Liquid. Group: Monomers. CAS No. 106-86-5. Product ID: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. Molecular formula: 124.18g/mol. Mole weight: C8H12O. C=CC1CCC2C(C1)O2. InChI=1S/C8H12O/c1-2-6-3-4-7-8 (5-6)9-7/h2, 6-8H, 1, 3-5H2. SLJFKNONPLNAPF-UHFFFAOYSA-N. | |
| 1-(2-Morpholin-4-yl-ethyl)-1H-benzotriazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-MORPHOLIN-4-YL-ETHYL)-1H-BENZOTRIAZOLE, 127865-14-9, AC1LU303, CTK4B5765, ZINC22015855, AG-D-57863, 4-[2-(benzotriazol-1-yl)ethyl]morpholine, KB-146802, FT-0643075, [1-(4-Morpholinyl)ethyl]benzotriazole, mixture of Bt1 and Bt2 isomers, 94960-47-1. CAS No. 127865-14-9. Molecular formula: C12H16N4O. Mole weight: 232.28. Purity: 0.96. IUPACName: 4-[2-(benzotriazol-1-yl)ethyl]morpholine. Canonical SMILES: C1COCCN1CCN2C3=CC=CC=C3N=N2. Density: 1.3g/cm³. Catalog: ACM127865149. | |
| 1,3-Cyclohexanebis(methylamine), mixture of isomers | Liquid. Group: Hydrogen storage materials. CAS No. 2579-20-6. Product ID: [3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2. QLBRROYTTDFLDX-UHFFFAOYSA-N. | |
| 1,4-Cyclohexanedicarboxylic Acid | White crystals, mixture of cis and trans isomers. Synonyms: Hexahydroterephthalic Acid. CAS No. 1076-97-7. Pack Sizes: 25g, 100g. Product ID: FR-2041. M.P. 172. Mole weight: 172.18. | Frinton Laboratories |
| 1-Aminopyrene-13C6 | 1-Aminopyrene-13C6 is a mixture of two isomers and labelled version of 1-Aminopyrene (A629285) which is used in the synthesis of novel fluorescent nanoscale ionic silicate platelets for use in bacterial detection and other biosensor applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C2013C12H22N2, Molecular Weight: 446.44. US Biological Life Sciences. | Worldwide |
| 1-Methylthio-1-propene (Mixture of cis-trans isomers) | 1-Methylthio-1-propene, can be used for the study of structure- stability relationships in unsaturated sulfur compounds. It is also one of the volatile organic components of onion. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H8S. US Biological Life Sciences. | Worldwide |
| 2,2,4,4-Tetramethyl-1,3-cyclobutanediol (mixture of isomers) | WetSolid, OtherSolid. Group: Monomers. CAS No. 3010-96-6. Product ID: 2,2,4,4-tetramethylcyclobutane-1,3-diol. Molecular formula: 144.21g/mol. Mole weight: C8H16O2. CC1(C(C(C1O)(C)C)O)C. InChI=1S/C8H16O2/c1-7(2)5(9)8(3, 4)6(7)10/h5-6, 9-10H, 1-4H3. FQXGHZNSUOHCLO-UHFFFAOYSA-N. | |
| 2-(3,5-dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. (Mixture of Isomers) | 2-(3,5-dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is used in the preparation of spirochromanimidazolon e derivatives, which are used as beta-secretase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C14H25BO2, Molecular Weight: 236.16. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethyl-5-oxoheptanenitrile | 2,4-Dimethyl-5-oxoheptanenitrile is an intermediate in the synthesis of Serricornin (Mixture of Isomers), the sex pheromone of Cigarette Beetle. Group: Biochemicals. Grades: Highly Purified. CAS No. 76771-96-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H15NO. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethyl-5-oxoheptanenitrile | 2,4-Dimethyl-5-oxoheptanenitrile is an intermediate in the synthesis of Serricornin (Mixture of Isomers), the sex pheromone of Cigarette Beetle. Group: Pheromone ingredients. Alternative Names: 2,4-Dimethyl-5-oxo-heptanenitrile. CAS No. 76771-96-5. Molecular formula: C9H15NO. Mole weight: 153.22. Appearance: Liquid. Catalog: ACM76771965. | |
| 2,5-Diacetoxy-2,5-dihydrofuran (Mixture of Isomers) | 2,5-Diacetoxy-2,5-dihydrofuran is used as a reagent to synthesize Mexicanin H, a biologically active sesquiterpene lactone that exhibits antiparasitic activity against Trypanosoma cruzi (a parasite that causes Chagas disease). Group: Biochemicals. Grades: Highly Purified. CAS No. 7093-88-1. Pack Sizes: 500mg, 5g. Molecular Formula: C8H10O5. US Biological Life Sciences. | Worldwide |
| 2,5-Furandione,3-(2-hexen-1-yl)dihydro- | Heterocyclic Organic Compound. Alternative Names: N-HEXENYL SUCCINIC ANHYDRIDE;2-HEXEN-1-YLSUCCINIC ANHYDRIDE;2-HEXEN-1-YLSUCCINIC ANHYDRE: 90%;1-Hexenylsuccinic anhydride;2-HEXEN-1-YLSUCCINIC ANHYDRIDE (MIXTURE OF ISOMERS) 90+%;2-Hexen-1-ylsuccinic Anhydride (mixture of isomers);3-(2-Hexenyl)dihydro-2. CAS No. 10500-34-2. Molecular formula: C10H14O3. Mole weight: 182.2164. Purity: 0.96. IUPACName: 3-hex-2-enyloxolane-2,5-dione. Canonical SMILES: CCCCC=CC1CC(=O)OC1=O. Density: 1.072 g/cm³. Catalog: ACM10500342. | |
| 2,6-Dimethyl-4-piperidinol (Mixture of Diastereomers) | 2,6-Dimethyl-4-piperidinol is an isomer of 2,2-Dimethyl-4-piperidinol (D465900), an intermediate used to prepare diphenylpyraline derivatives with antimycobacterial activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 4733-70-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H15NO. US Biological Life Sciences. | Worldwide |
| 2-Benzamido-2-deoxy-D-glucopyranose (α/β mixture) | 2-Benzamido-2-deoxy-D-glucopyranose (α/β mixture) is an intriguing compound widely employed in the realm of biomedicine due to its multifarious pharmacological applications. Its unique composition, comprising both α and β isomers, renders it an indispensable foundational entity for synthesizing glycolipids, glycopeptides is and glycoconjugates. Its ability to undergo structural modifications endows it with significant value in combating diseases associated with carbohydrate metabolism and glycan signaling pathways. Synonyms: 2-(Benzoylamino)-2-deoxy-D-glucopyranose. Grades: 98%. CAS No. 14086-91-0. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 2-(Carbomethoxy)Ethyltrichlorosilane (Mixture of Isomers) | 2-(Carbomethoxy)Ethyltrichlorosilane (Mixture of Isomers). Group: Silanes and Silicones. CAS No. 18147-81-4. Product ID: C2905. |  |
| 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine (Mixture of Diastereomers) | 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine (Mixture of Diastereomers) is a mixture of R and S isomers of 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine which is an impurity (a product of degradation) of Gemcitabine Hydrochloride (G305000). Gemcitabine Hydrochloride is an antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C9H12F2N2O6. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-methylcholanthrene | 2-Hydroxy-3-methylcholanthrene is a metabolite of 3-Methylcholanthrene, which is formed by liver microsomes in rats. The metabolism of the racemic mixture of 2-Hydroxy-3-methylcholanthrene was found to be enantiospecific; the rate of metabolism of the R isomer is faster than that of the S isomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 3308-64-3. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C21H16O, Molecular Weight: 284.35. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybutyl Methacrylate, ≥97%,mixture of isomers,stabilized with MEHQ | 2-Hydroxybutyl Methacrylate, ≥97%,mixture of isomers,stabilized with MEHQ. Group: Monomers. CAS No. 13159-51-8. Product ID: 2-hydroxybutyl 2-methylprop-2-enoate. Molecular formula: 158.19g/mol. Mole weight: C8H14O3. CCC(COC(=O)C(=C)C)O. InChI=1S/C8H14O3/c1-4-7 (9)5-11-8 (10)6 (2)3/h7, 9H, 2, 4-5H2, 1, 3H3. IEVADDDOVGMCSI-UHFFFAOYSA-N. | |
| 2-Hydroxybutyl Methacrylate (mixture of isomers) (stabilized with MEHQ) | 2-Hydroxybutyl Methacrylate (mixture of isomers) (stabilized with MEHQ). Group: Monomers. CAS No. 13159-51-8. Product ID: 2-hydroxybutyl 2-methylprop-2-enoate. Molecular formula: 158.19g/mol. Mole weight: C8H14O3. CCC(COC(=O)C(=C)C)O. InChI=1S/C8H14O3/c1-4-7 (9)5-11-8 (10)6 (2)3/h7, 9H, 2, 4-5H2, 1, 3H3. IEVADDDOVGMCSI-UHFFFAOYSA-N. | |
| 2-Isopropylthioxanthone;4-Isopropylthioxanthone, mixed isomer | 5g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C16H14OS. CAS No. 5495-84-1. Prepack ID 90028909-5g. Molecular Weight 254.35. See USA prepack pricing. | |
| 2-Methylbicyclo[2.2.1]-5-heptene-2-carboxylic Acid | Low melting solid, mixture of isomers. Synonyms: 5-Methyl-2-norbornene-5-carboxylic Acid. CAS No. 825-03-6. Pack Sizes: 5g, 25g. Product ID: FR-1372. B.P. 110-112/2.5 mm. Mole weight: 152.19. | Frinton Laboratories |
| 2-Oxo Clopidogrel (Mixture of Isomers) | Cas No. 109904-27-0. | |
| 2-Oxo Clopidogrel. (Mixture of Isomers) | 2-Oxo Clopidogrel is the essential intermediate metabolite from which the active metabolite of Clopidogel is formed. Group: Biochemicals. Grades: Highly Purified. CAS No. 109904-27-0. Pack Sizes: 5mg, 50mg. Molecular Formula: C16H16ClNO3S, Molecular Weight: 337.82. US Biological Life Sciences. | Worldwide |
| 2-Phthalimidolactosamine, heptaacetate(mixture of isomers) | Heterocyclic Organic Compound. Alternative Names: 1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-2-phthalimido-α-D-galactopyranose. CAS No. 129647-37-6. Molecular formula: C34H39NO19. Mole weight: 755.58. Appearance: Light Yellow Crystalline Solid. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-4,6-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC (=O)C)N2C (=O)C3=CC=CC=C3C2=O)OC (=O)C)OC4C (C (C (C (O4)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: ACM129647376. | |
| 2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) | 2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) is a compound useful in organic synthesis. Synonyms: 1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-2-phthalimido-α-D-galactopyranose. Grades: 95%. CAS No. 129647-37-6. Molecular formula: C34H39NO19. Mole weight: 755.58. | |
| 2R-Oleonin. (Mixture of E/Z isomers) | Oleonin is the first secoiridoid with unusual 1α-configuration. It is also an intermediate used in the synthesis of Elenolic Acid (E501030), an antiviral agent that inhibits reverse transcriptases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H18O6. US Biological Life Sciences. | Worldwide |
| (2-tert-Butyl-4-methylcyclohexyl)acetate(mixture of isomer | Heterocyclic Organic Compound. Alternative Names: Damascate, 2-tert-Butyl-4-methyl-cyclohexyl acetate, Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-, acetate, Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-, 1-acetate, 115724-27-1. CAS No. 115724-27-1. Molecular formula: C13H24O2. Mole weight: 212.328460 [g/mol]. Purity: 0.96. IUPACName: (2-tert-butyl-4-methylcyclohexyl) acetate. Density: 0.92g/cm³. Catalog: ACM115724271. | |
| 3-[2 (RS) -2- (Ethylsufinyl) propyl]pent-2-enedioic acid (Mixture of Isomers) | 3-[2 (RS) -2- (Ethylsufinyl) propyl]pent-2-enedioic acid (Mixture of Isomers). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H16O5S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
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