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| Product | Description | |
|---|---|---|
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-ylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid,pinacol ester | 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1256360-29-8, KB-09681, B-2966, 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid, pinacol ester,, 1-(Tetrahydro-2H-pyran-2-yl)-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 1256360-29-8. Molecular formula: C20H34B2N2O5. Mole weight: 404.1. Purity: 0.96. IUPACName: 1-(oxan-2-yl)-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NN2C3CCCCO3)B4OC(C(O4)(C)C)(C)C. Product ID: ACM1256360298. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-3-pyrazole boronic acid MIDA ester | 97%. Group: Organometallic reagents. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-3-pyrazole boronic acid MIDA ester | 1-(Tetrahydro-2H-pyran-2-yl)-3-pyrazole boronic acid MIDA ester. Group: Salt. |  |
| 1-(Tetrahydro-2h-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(Tetrahydro-2h-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1003846-21-6. Product ID: ACM1003846216-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine | 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190380-49-4. Pack Sizes: 500mg. Molecular Formula: C8H13N3O, Molecular Weight: 167.21. US Biological Life Sciences. |  Worldwide |
| 1-(Tetrahydro-2H-pyran-4-yl)ethanone | 1-(Tetrahydro-2H-pyran-4-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 137052-08-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H12O2. US Biological Life Sciences. | Worldwide |
| 1-(TETRAHYDROFURAN-2-YLCARBONYL)-1,4-DIAZEPANE 95% | 1-(TETRAHYDROFURAN-2-YLCARBONYL)-1,4-DIAZEPANE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(oxolan-2-yl)carbonyl]-1,4-diazepane, 63035-27-8, 1H-1,4-Diazepine, hexahydro-1-[(tetrahydro-2-furanyl)carbonyl]-, AC1Q5FS7, Ambcb4004629, AGN-PC-00KVZ8, SureCN10957019, CTK2A9989, MolPort-003-178-894, AKOS000130399, AG-C-70215, AK106678, EN300-65945, 1-(tetrahydrofuran-2-ylcarbonyl)-1,4-diazepane, (1,4-Diazepan-1-yl)(tetrahydrofuran-2-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 63035-27-8. Molecular formula: C10H18N2O2. Mole weight: 198.2642. Purity: 0.96. IUPACName: 1,4-diazepan-1-yl(oxolan-2-yl)methanone. Density: 1.112g/cm³. Product ID: ACM63035278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Tetrahydrofurfuryl-piperazine | 1-Tetrahydrofurfuryl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Tetrahydrofurfuryl-piperazine;82500-35-4;1-((Tetrahydrofuran-2-yl)methyl)piperazine;1-(tetrahydrofurfuryl)piperazine;1-(oxolan-2-ylmethyl)piperazine;1-(Tetrahydro-furan-2-ylmethyl)-piperazine;1-(Tetrahydro-2-furylmethyl)piperazine;1-(tetrahydrofuran-2-ylmethyl)piperazine;1-tetrahydrofurfurylpiperazine;MFCD02093558;2-(piperazinylmethyl)oxolane;1-[(oxolan-2-yl)methyl]piperazine;ACMC-1BJEO;C14H6NNaO7S;SCHEMBL487732;1-(2-oxolanylmethyl)piperazine;CHEMBL4525170;DTXSID10371955;2-(Piperazinomethyl)tetrahydrofuran;STR10028;0192AF;2757AC;KM2121;SBB010068;AKOS000118591;AKOS016040163;CS-W004005;MCULE-5377402762;VP70223;TS-02317;1-(tetrahydrofuran-2-ylmethyl)-piperazine;DB-017728;FT-0641870;FT-0643475;ST50274177;A840359;1-(Tetrahydro-2-furylmethyl)piperazine, >=98.0%. Product Category: Heterocyclic Organic Compound. CAS No. 82500-35-4. Molecular formula: C9H18N2O. Mole weight: 170.25g/mol. Purity: >98. IUPACName: 1-(oxolan-2-ylmethyl)piperazine. Canonical SMILES: C1CC(OC1)CN2CCNCC2. Density: 1.02g/cm³. Product ID: ACM82500354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Tetrahydropyran-2-yl)-1H-indazole-5-carboxylic acid | 1-(Tetrahydropyran-2-yl)-1H-indazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000576-28-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Tetrahydropyran-2-yl)-1H-indazole-5-carboxylic acid ≥95% (HPLC) | 1-(Tetrahydropyran-2-yl)-1H-indazole-5-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Tetrahydro-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 1-(Tetrahydro-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 903550-26-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester. Group: Salt. CAS No. 903550-26-5. Product ID: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 278.16g/mol. Mole weight: C14H23BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=NN2C3CCCCO3. InChI=1S/C14H23BN2O3/c1-13 (2)14 (3, 4)20-15 (19-13)11-8-9-16-17 (11)12-7-5-6-10-18-12/h8-9, 12H, 5-7, 10H2, 1-4H3. ZZRFDLHBMBHJTI-UHFFFAOYSA-N. 96%. | |
| 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester | 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester can be used as a reactant in Suzuki coupling reaction for the preparation of heteroaryl scaffolds via formation of C-C bond and to synthesize darolutamide derivatives as potential androgen receptor inhibitors. Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-(2-Tetrahydropyranyl)-1H-Pyrazole-5-Boronic acid pinacol ester; 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester; MFCD09037501; 1-(oxan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-(Oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 1-THP-1H-PYRAZOLYL-5-BORONIC ACID PINACOL ESTER; 1-(2-Tetrahydropyranyl)pyrazole-5-boronic Acid Pinacol Ester; 1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester; 1-THP-1H-Pyrazolyl-5-boronic acid pinacol ester; 1-(TETRAHYDROPYRAN-2-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE; 2-(1-(2H-3,4,5,6-tetrahydropyran-2-yl)pyrazol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; PubChem18442; ACMC-209ygx; AMTB162; KSC915I9P; SCHEMBL365094. Grades: > 98 % (GC). CAS No. 903550-26-5. Molecular formula: C14H23BN2O3. Mole weight: 278.15. |  |
| 1-Tetratriacontanamine | 1-Tetratriacontanamine. Group: Biochemicals. Alternative Names: Tetratriacontylamine. Grades: Highly Purified. CAS No. 66214-29-7. Pack Sizes: 5mg. Molecular Formula: C34H71N, Molecular Weight: 493.93. US Biological Life Sciences. | Worldwide |
| 1-Tetratriacontanethiol | 1-Tetratriacontanethiol is used to form self assembled monolayers on a mercury surface as the dielectric of capacitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 66214-28-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C34H70S, Molecular Weight: 510.98. US Biological Life Sciences. | Worldwide |
| 1-Tetratriacontanol | 1-Tetratriacontanol. Group: Biochemicals. Alternative Names: Geddyl alcohol; Sapiol; Tetratriacontyl alcohol. Grades: Highly Purified. CAS No. 28484-70-0. Pack Sizes: 1g, 2g. Molecular Formula: C34H70O. US Biological Life Sciences. | Worldwide |
| 1-Thia-4-azaspiro[4.5]decan-3-one | 1-Thia-4-azaspiro[4.5]decan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-thia-4-azaspiro[4.5]decan-3-one, 4-thia-1-azaspiro[4.5]decan-2-one, 4580-63-6, ST4126145, thiaazaspiro.decanone, ZINC00105015, AC1MC8AS, CTK4I8965, MolPort-002-741-207, CCG-53230, SBB088536, STK696425, AKOS005071722, AG-L-23345, MCULE-8806088221, RP10525, FT-0681784, SR-01000642406-1, I14-31046, A4000/0170510. Product Category: Heterocyclic Organic Compound. CAS No. 4580-63-6. Molecular formula: C8H13NOS. Mole weight: 171.26. Purity: 0.96. IUPACName: 1-thia-4-azaspiro[4.5]decan-3-one. Canonical SMILES: C1CCC2(CC1)NC(=O)CS2. Product ID: ACM4580636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Thia-4-azaspiro[4.5]decane hydrochloride | 1-Thia-4-azaspiro[4.5]decane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-thia-4-azaspiro[4.5]decane hydrochloride, 933-41-5, AGN-PC-000HWX, thiaazaspiro.decanehydrochloride, CTK5H2326, MolPort-009-195-592, SBB091651, AKOS005071733, AE-0717, AG-L-25147, RP11444, FT-0681785, 1-Thia-4-azaspiro[4.5]decane, hydrochloride, I14-28071. Product Category: Heterocyclic Organic Compound. CAS No. 933-41-5. Molecular formula: C8H16ClNS. Mole weight: 193.74. Purity: 0.96. IUPACName: 1-thia-4-azaspiro[4.5]decane;hydrochloride. Canonical SMILES: C1CCC2(CC1)NCCS2.Cl. Product ID: ACM933415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Thianthrenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 1-Thiazol-2-yl-propylamine | 1-Thiazol-2-yl-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-Thiazol-2-yl)propan-1-amine dihydrochloride, MolPort-019-931-296, AKOS015894635, FT-0683196, I05-1687, 473733-53-8. Product Category: Heterocyclic Organic Compound. CAS No. 473733-53-8. Molecular formula: C6H10N2S. Mole weight: 215.15. Purity: 0.96. IUPACName: 1-(1,3-thiazol-2-yl)propan-1-amine;dihydrochloride. Canonical SMILES: CCC(C1=NC=CS1)N. Product ID: ACM473733538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Thiazol-4-yl-ethylamine | 1-Thiazol-4-yl-ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-02-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Thiazol-4-yl-ethylamine ≥95% (NMR) | 1-Thiazol-4-yl-ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Thien-2-ylmethyl)piperidine-4-carboxaldehyde 97% | 1-(Thien-2-ylmethyl)piperidine-4-carboxaldehyde 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Thien-2-ylmethyl)piperidine-4-carboxaldehyde 97%;1-(THIEN-2-YLMETHYL)PIPERIDINE-4-CARBALDEHYDE;1-(Thien-2-ylmethyl)piperidine-4-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 926921-80-4. Molecular formula: C11H15NOS. Product ID: ACM926921804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-THIEN-2-YLPENTAN-1-ONE | 1-THIEN-2-YLPENTAN-1-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Thienyl)-1-pentanone, 1-thien-2-ylpentan-1-one, 1-(thiophen-2-yl)pentan-1-one, 1-Pentanone, 1-(2-thienyl)-, ALBB-006447, CID574100, STK503926, ZINC12359188, ST5826498, 53119-25-8. Product Category: Heterocyclic Organic Compound. CAS No. 53119-25-8. Molecular formula: C9H12OS. Mole weight: 168.26. Purity: 0.96. IUPACName: 1-thiophen-2-ylpentan-1-one. Density: 1.051g/cm³. Product ID: ACM53119258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Thio- β-D-glucose-13C6 Sodium Salt | 1-Thio- β-D-glucose-13C6 Sodium Salt is an intermediate in synthesizing Aurothioglucose-13C6 (A794792), a labelled analogue of Aurothioglucose (A794790), which is used in the treatment of rheumatoid arthritis and psoriasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: 13C6H11NaO5S, Molecular Weight: 224.16. US Biological Life Sciences. | Worldwide |
| 1-Thio-β-D-glucose 1-Benzenesulfenothioate | Can be used as a thio-glucose derivative in the enzymic elongation of the β(1?3)-glucan chain. Synonyms: 1-Deoxy-1-(phenyldithio)-β-D-glucopyranose; 1-Thio-β-D-glucopyranose 1-Benzenesulfenothioate. CAS No. 1189134-15-3. Molecular formula: C12H16O5S2. Mole weight: 304.38. | |
| 1-Thio-β-D-glucose Sodium Salt Dihydrate | 1-Thio-β-D-glucose Sodium Salt Dihydrate, an intriguing biomedicine, finds its purpose in the treatment of diverse afflictions linked to glucose metabolism. Its efficacy shines through as a promising therapeutic agent in conditions such as diabetes, facilitating the delicate balance of blood sugar levels. Astonishingly, this compound showcases exceptional antioxidant capabilities, garnering attention in the realm of pharmaceutical innovation for mitigating glucose-related disorders. Synonyms: Sodium (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-thiolate dihydrate; sodium; (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate; dihydrate. Grades: 95%. CAS No. 1622206-36-3. Molecular formula: C6H11NaO5S 2H2O. Mole weight: 218.20. | |
| 1-Thio-beta-D-glucose tetraacetate | 1-Thio-beta-D-glucose tetraacetate exhibits cytotoxicity in cells HeLa and human ocular lens epithelium CECH with IC 50 s of >250 and >200 μM. 1-Thio-beta-D-glucose tetraacetate reveals moderate anticancer property [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 19879-84-6. Pack Sizes: 100 mg. Product ID: HY-W039865. |  |
| 1-Thioglycerol | 1-Thioglycerol is generally used as a size-regulating capping agent for nanocrystals. 1-Thioglycerol is also used in bacteriology experiments to induce the synthesis of porphyrin compounds in aerobically growing Escherichia coli. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-27-5. Pack Sizes: 10g, 100g. Molecular Formula: C3H8O2S. US Biological Life Sciences. | Worldwide |
| 1-(Thiophen-2-ylmethyl)-1H-pyrazole-4-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 1-Thiophen-2-yl-methylpiperazine dihydrochloride | 1-Thiophen-2-yl-methylpiperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-THIOPHEN-2-YLMETHYL-PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6803-90-3. Molecular formula: C9H16Cl2N2S. Mole weight: 184.3006. Purity: 0.96. IUPACName: 1-(thiophen-2-ylmethyl)piperazine;dihydrochloride. Canonical SMILES: C1CN(CCN1)CC2=CC=CS2.Cl.Cl. Product ID: ACM6803903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Thiophen-2-ylmethyl)pyrazole-4-boronic acid pinacol ester | 1-(Thiophen-2-ylmethyl)pyrazole-4-boronic acid pinacol ester. Group: Salt. CAS No. 864754-19-8. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(thiophen-2-ylmethyl)pyrazole. Molecular formula: 290.2g/mol. Mole weight: C14H19BN2O2S. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC3=CC=CS3. InChI=1S/C14H19BN2O2S/c1-13 (2)14 (3, 4)19-15 (18-13)11-8-16-17 (9-11)10-12-6-5-7-20-12/h5-9H, 10H2, 1-4H3. ANSBFDYOIUZSNT-UHFFFAOYSA-N. | |
| 1-(Thiophen-3-ylmethyl)piperazine | 1-(Thiophen-3-ylmethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperazine,1-methyl-3-(3-thienyl)-, 1-METHYL-3-THIOPHEN-3-YLPIPERAZINE, 111781-52-3, ACMC-20mery, SureCN9592821, CTK4A7509, AG-D-30437, KB-219281, Piperazine, 1-methyl-3-(3-thienyl)- (9CI);1-METHYL-3-THIOPHEN-3-YLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 111781-52-3. Molecular formula: C22H22N2O4;Sequence:Z-Ala-4M?NA. Mole weight: 182.285860 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-thiophen-3-ylpiperazine. Product ID: ACM111781523. Alfa Chemistry ISO 9001:2015 Certified. Categories: 130288-91-4. | |
| 1-Thiophen-3-yl-propan-2-one | 1-Thiophen-3-yl-propan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Thiophen-3-yl-propan-2-one;3-(2-Ketopropyl)-thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 62119-77-1. Molecular formula: C7H8OS. Mole weight: 140.20282. Product ID: ACM62119771. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(thiophen-3-yl)propan-2-one. | |
| 1-Tigloyltrichilinin | Tigloyltrichilinin, a naturally occurring molecule with the promise of therapeutic benefits for a range of ailments. It has been widely investigated for its potent anti-inflammatory and analgesic properties, which indicate its suitability for treating afflictions such as arthritis, cancer, and neurodegenerative illnesses. However, there is still much to uncover about its mechanisms of action and potential application in clinical settings. Grades: >98%. CAS No. 117842-13-4. Molecular formula: C35H46O9. | |
| 1T-NATA | 1T-NATA. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4',4''-TRIS(N-(1-NAPHTHYL)-N-PHENYL-AMINO)-TRIPHENYLAMINE; 4,4',4''-TRIS(N-(NAPHTHYLEN-1-YL)-N-PHENYLAMINO)TRIPHENYLAMINE; 4,4',4" -Tris(N-(naphthalen-1-yl)-N-phenyl-amino)triphenylamine. CAS No. 185690-39-5. Product ID: 4-N-naphthalen-1-yl-1-N,1-N-bis[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 897.1g/mol. Mole weight: C66H48N4. C1=CC=C (C=C1) N (C2=CC=C (C=C2) N (C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=CC=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI=1S/C66H48N4/c1-4-25-52 (26-5-1) 68 (64-34-16-22-49-19-10-13-31-61 (49) 64) 58-43-37-55 (38-44-58) 67 (56-39-45-59 (46-40-56) 69 (53-27-6-2-7-28-53) 65-35-17-23-50-20-11-14-32-62 (50) 65) 57-41-47-60 (48-42-57) 70 (54-29-8-3-9-30-54) 66-36-18-24-51-21-12-15-33-63 (51) 66/h1-48H. CRHRWHRNQKPUPO-UHFFFAOYSA-N. | |
| 1-(Toluene-4-sulfonyl)piperazine | 1-(Toluene-4-sulfonyl)piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27106-51-0. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Tosy-3-(1-naphthoyl)pyrrole | 1-Tosy-3-(1-naphthoyl)pyrrole. Group: Biochemicals. Alternative Names: [1-[(4-Methylphenyl)sulfonyl]-1H-pyrrol-3-yl]-1-naphthalenyl-methanone; 1-[(4-Methylphenyl)sulfonyl]-3-(1-naphthalenylcarbonyl)-1H-pyrrole. Grades: Highly Purified. CAS No. 129667-10-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H17NO3S. US Biological Life Sciences. | Worldwide |
| 1-tosyl-1,4,8,11-tetraazacyclotetradecane trihydrochloride | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 08. CAS No. 128495-30-7. Molecular formula: C17H31ClN4O2S. Mole weight: 390.97. | |
| 1-Tosyl-3-(1-naphthoyl)pyrrole | Used in the preparation of 1-alkyl-3-(1-naphthoyl)pyrroles, a new class of cannabinoid. Group: Biochemicals. Alternative Names: [1-[(4-Methylphenyl)sulfonyl]-1H-pyrrol-3-yl]-1-naphthalenyl-methanone; 1-[(4-Methylphenyl)sulfonyl]-3-(1-naphthalenylcarbonyl)-1H-pyrrole. Grades: Highly Purified. CAS No. 129667-10-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Tosyl-3-pyrrolidin | 1-Tosyl-3-pyrrolidin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Methylphenyl)sulfonyl]-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 170456-83-4. Molecular formula: C11H15NO3S. Mole weight: 241.31. Purity: 0.96. IUPACName: 1-(4-methylphenyl)sulfonylpyrrolidin-3-ol. Density: 1.338g/cm³. Product ID: ACM170456834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Tosyl-3-pyrrolidinol | 1-Tosyl-3-pyrrolidinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 170456-83-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Tosyl-3-pyrrolidinol Tosylate | 1-Tosyl-3-pyrrolidinol Tosylate. Group: Biochemicals. Alternative Names: 1-[(4-Methylphenyl)sulfonyl]-3-pyrrolidinol 3- (4-Methyl Benzene sulfonate) ; 1-Tosyl-3-tosyloxypyrrolidine. Grades: Highly Purified. CAS No. 131912-34-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Tosyl-3-pyrrolidinone | 1-Tosyl-3-pyrrolidinone. Group: Biochemicals. Alternative Names: 1-[(4-Methylphenyl)sulfonyl]-3-pyrrolidinone. Grades: Highly Purified. CAS No. 73696-28-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Tosyl- α , α -diphenyl-3-pyrrolidineacetonitri le | 1-Tosyl- α , α -diphenyl-3-pyrrolidineacetonitri le. Group: Biochemicals. Alternative Names: 1-[(4-Methylphenyl)sulfonyl]-α,α-diphenyl-. Grades: Highly Purified. CAS No. 133034-03-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Tosylazetidin-3-one | 1-Tosylazetidin-3-one is a useful synthetic intermediate. It is used to synthesize Azaspiro[3.3]heptanes as building blocks for medicinal chemistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 76543-27-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H11NO3S, Molecular Weight: 225.26. US Biological Life Sciences. | Worldwide |
| 1-Tosylimidazole | 1-Tosylimidazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2232-8-8. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-W001965. | |
| 1-Tosylpiperidin-4-one | 1-Tosylpiperidin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 33439-27-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H15NO3S. US Biological Life Sciences. | Worldwide |
| 1-Tosylpyrazole | 1-Tosylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-TOSYLPYRAZOLE;1-TOSYLPYROZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 6126-10-9. Molecular formula: C10H10N2O2S. Mole weight: 222.26. Product ID: ACM6126109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Tosylpyrrole | 1-Tosylpyrrole. Group: Polymers. Alternative Names: N-p-Tosylpirrolidin, Maybridge1_001664, CBMicro_013255, NSC61572, ZINC00029134, Pyrrolidine, 1-[(4-methylphenyl)sulfonyl]-, ST042213, BIM-0013183.P001, 17639-64-4, 6435-78-5. CAS No. 17639-64-4. Product ID: 1-(4-methylphenyl)sulfonylpyrrolidine. Molecular formula: 221.28. Mole weight: C11< / sub>H11< / sub>NO2< / sub>S. CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2. KDWPQSBXEHQMSD-UHFFFAOYSA-N. >98.0%(T). | |
| 1-[trans-4- (4-Chlorophenyl) cyclohexyl] Ester Ethanedioic Acid-d5 | 1-[trans-4- (4-Chlorophenyl) cyclohexyl] Ester Ethanedioic Acid-d5 is an intermediate in the synthesis of Atovaquone-d5 (A793502), which is a hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Antipneumocystic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H15ClO4. US Biological Life Sciences. | Worldwide |
| 1-(trans-4-Hexylcyclohexyl)-4-isothio- | 1-(trans-4-Hexylcyclohexyl)-4-isothio-. Group: Liquid crystal (lc) materials. Alternative Names: 1-(TRANS-4-HEXYLCYCLOHEXYL)-4-ISOTHIO-; 1-(4-hexyl-cyclohexyl)-4-isothiocyanato-benzene; 1-(trans-4-hexylcyclohexyl)-4-isothio-cyanatobenz; 6CPS. CAS No. 92444-14-9. Product ID: 1-(4-hexylcyclohexyl)-4-isothiocyanatobenzene. Molecular formula: 301.48938. Mole weight: C19H27NS. CCCCCCC1CCC(CC1)C2=CC=C(C=C2)N=C=S. STLICVZWECVJDT-UHFFFAOYSA-N. 96%. | |
| 1-(trans-4-Hexylcyclohexyl)-4-isothiocyanatobenzene | liquid crystal (nematic), 99%. Group: Liquid crystals. | |
| 1-[[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]methoxy]-2,3-difluoro-4-methoxy-Benzene | 1-[[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]methoxy]-2,3-difluoro-4-methoxy-Benzene. Group: Liquid crystal (lc) materials. CAS No. 886620-18-4. Molecular formula: 394.54. Mole weight: C24H36F2O2. 95%+. | |
| 1-[(Trans,trans)-4'-ethenyl[1,1'-bicyclohexyl]-4-yl]-4-methylbenzene | 1-[(Trans,trans)-4'-ethenyl[1,1'-bicyclohexyl]-4-yl]-4-methylbenzene. Group: Liquid crystal (lc) materials. CAS No. 155041-85-3. Product ID: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene. Molecular formula: 282.5g/mol. Mole weight: C21H30. CC1=CC=C (C=C1)C2CCC (CC2)C3CCC (CC3)C=C. InChI=1S/C21H30/c1-3-17-6-10-19 (11-7-17)21-14-12-20 (13-15-21)18-8-4-16 (2)5-9-18/h3-5, 8-9, 17, 19-21H, 1, 6-7, 10-15H2, 2H3. BCUMFFLWJNKNOU-UHFFFAOYSA-N. | |
| 1-Triacontanol | ?98% (capillary GC). Group: Fluorescence/luminescence spectroscopy. | |
| 1-Triacontanol | 100g Pack Size. Group: Aroma Chemicals, Biochemicals. Formula: CH3(CH2)28CH2OH. CAS No. 593-50-0. Prepack ID 24578197-100g. Molecular Weight 438.81. See USA prepack pricing. |  |
| 1-Triacontanol | It was reported to be a new naturally occurring plant-growth regulator. Present in plant cuticle waxes and in beeswax as the palmitate. Group: Biochemicals. Alternative Names: 1-Hydroxytriacontane; Melissyl Alcohol; Miraculan; Myricyl Alcohol; NSC 402492; NSC 405588; Nutron; Prosopol; Tomatex; Triacontyl Alcohol. Grades: Highly Purified. CAS No. 593-50-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-?Triacontanol | 1-Triacontanol is a naturally occurring plant growth regulator. 1-Triacontanol is a saturated long-chain alcohol that has growth-promoting activities on a number of plants. 1-Triacontanol has anticancer activity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Triacontan-1-ol. CAS No. 593-50-0. Pack Sizes: 500 mg; 1 g. Product ID: HY-N6933. | |
| 1-Triacontylamine Hydrochloride | It is useful in photochromic materials. Group: Biochemicals. Alternative Names: 1-Triacontanamine Hydrochloride. Grades: Highly Purified. CAS No. 1346603-96-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Triacontylazide | 1-Triacontylazide. Group: Biochemicals. Alternative Names: 1-Azidotriacontane. Grades: Highly Purified. CAS No. 1346603-49-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Triacontyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABAA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Tributylstannyl-3,3,3-trifluoro-1-propyne | 1-Tributylstannyl-3,3,3-trifluoro-1-propyne. Group: Salt. Alternative Names: 1-Tributylstannyl-3,3,3-trifluoro-1-propyne, 64185-12-2, ACMC-209nkk, CTK2A6957, ANW-34818, AKOS015843043, RP07847, tributyl(trifluoroprop-1-yn-1-yl)stannane, FT-0685447, Stannane, tributyl(3,3,3-trifluoro-1-propynyl)-. CAS No. 64185-12-2. Product ID: tributyl(3,3,3-trifluoroprop-1-ynyl)stannane. Molecular formula: 383.07. Mole weight: C15< / sub>H27< / sub>F3< / sub>Sn. CCCC[Sn](CCCC)(CCCC)C#CC(F)(F)F. XDLXCIZDZFHGEZ-UHFFFAOYSA-N. 96%. | |
| 1-Tributylstannyl-3,3,3-trifluoro-1-propyne | AldrichCPR. Group: Organometallic reagents. | |
| 1-Tricosanol | 1-Tricosanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3133-1-5. Pack Sizes: 50 mg. Product ID: HY-W127448. | |
| 1-Tricosanol | 1-Tricosanol. Group: Solubility enhancing reagents solubilizer. CAS No. 3133-1-5. Product ID: tricosan-1-ol. Molecular formula: 340.6g/mol. Mole weight: C23H48O. CCCCCCCCCCCCCCCCCCCCCCCO. InChI= 1S / C23H48O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24 / h24H, 2-23H2, 1H3. FPLNRAYTBIFSFW-UHFFFAOYSA-N. | |
| 1-Tridecanesulfonic acid sodium salt | 1-Tridecanesulfonic acid sodium salt. Group: Polymerization additives. Alternative Names: Sodium 1-Tridecanesulfonate, 5802-89-1, 1-Tridecanesulfonic Acid Sodium Salt, sodium 1-tridecanesulfonat, ACMC-209m2c, IPC-ALKS-13, Tridecylsulfonic Acid Sodium Salt, ANW-32866, FT-0635859, I0351, T0756. CAS No. 5802-89-1. Product ID: sodium; tridecane-1-sulfonate. Molecular formula: 286.41. Mole weight: C13< / sub>H27< / sub>NaO3< / sub>S. CCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. CACJZDMMUHMEBN-UHFFFAOYSA-M. >98.0%(T). | |
| 1-Tridecanol | 1-Tridecanol is an organic compound commonly used as a surfactant, lubricant, and stabilizer, among others. It can be used in some cleaning products, preservatives and plastic additives, and can help enhance their performance and stability. In addition, the compound is used in some industrial fields, for example in the manufacture of products such as cellulose and paints. Although the compound has no direct medical application, it plays an important role in consumer products and industrial production. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tridecyl Alcohol. CAS No. 112-70-9. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W004293. | |
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