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| Product | Description | |
|---|---|---|
| 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione | 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZO[1,3]DIOXOL-5-YLMETHYL-1H-INDOLE-2,3-DIONE;1-(1,3-BENZODIOXOL-5-YLMETHYL)-1H-INDOLE-2,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 354781-32-1. Molecular formula: C16H11NO4. Mole weight: 281.26. Purity: 0.96. IUPACName: 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione. Product ID: ACM354781321. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1- (1, 3-Benzodioxol-5-yl) -N- (1, 1, 2, 2, 2-pentadeuterioethyl) propan-2-amine Hydrochloride | 1- (1, 3-Benzodioxol-5-yl) -N- (1, 1, 2, 2, 2-pentadeuterioethyl) propan-2-amine Hydrochloride is used as an internal standard for the quantification of 3,4-MDEA, which has similar psychotropic action to methyl enedioxyamphetamine (MDMA) and produces significant retention deficits in learning tasks in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 1289588-92-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C12H12D5NO2 HCl, Molecular Weight: 212.303645999999. US Biological Life Sciences. |  Worldwide |
| 1-(1,3-Benzothiazol-2-yl)-2-bromoethanone | 1-(1,3-Benzothiazol-2-yl)-2-bromoethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(BENZO[D]THIAZOL-2-YL)-2-BROMOETHANONE;1-(1,3-BENZOTHIAZOL-2-YL)-2-BROMO-1-ETHANONE;1-(1,3-Benzothiazol-2-yl)-2-bromoethan-1-one. Product Category: Bromine Series. CAS No. 54223-20-0. Molecular formula: C9H6BrNOS. Mole weight: 256.12. Purity: 0.96. IUPACName: 1-(1,3-benzothiazol-2-yl)-2-bromoethanone. Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)CBr. Density: 1.696g/cm³. Product ID: ACM54223200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,13-Bis(8-quinolyl)-1,4,7,10,13-pentaoxatridecane | 1,13-Bis(8-quinolyl)-1,4,7,10,13-pentaoxatridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8,8-(1,4,7,10,13-PENTAOXATRIDECYLENE)-DIQUINOLINE;1,13-BIS(8-QUINOLYL)-1,4,7,10,13-PENTAOXATRIDECANE;KRYPTOFIX 5;KRYPTOFIX (R) 5;LABOTEST-BB LT00441375;TETRAETHYLENE GLYCOL BIS(8-QUINOLYL) ETHER;8,8'-[oxybis(ethyleneoxyethyleneoxy)]diquinoline;KRYPTOFIX. Product Category: Heterocyclic Organic Compound. CAS No. 57310-75-5. Molecular formula: C26H28N2O5. Mole weight: 448.51. Purity: 0.96. IUPACName: 8-[2-[2-[2-(2-quinolin-8-yloxyethoxy)ethoxy]ethoxy]ethoxy]quinoline. Canonical SMILES: C1=CC2=C(C(=C1)OCCOCCOCCOCCOC3=CC=CC4=C3N=CC=C4)N=CC=C2. Density: 1.208g/cm³. ECNumber: 260-674-9. Product ID: ACM57310755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,13-Bisbenzyloxy-7-tridecanone | 1,13-Bisbenzyloxy-7-tridecanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1'-13CCytidine | 1'-13CCytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 201996-57-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: 13CC8H13N3O5. US Biological Life Sciences. | Worldwide |
| 1-13C-D-Phenylalanine | 1-13C-D-Phenylalanine is labelled D-Phenylalanine (P319410), the stereoisomer of L-Phenylalanine (P319415) which has been used in the synthesis of Schaeffers acid analogues as important structures in tuberculostatic design. They exhibit the ability to inhibit Mycobacterium tuberculosis type II dehydroquinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1202063-94-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C813CH11NO2, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 1-(1-(3-Chlorophenyl)cyclopropyl)ethanone | 1-(1-(3-Chlorophenyl)cyclopropyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-(3-CHLOROPHENYL)CYCLOPROPYL)ETHANONE, 1017389-24-0, CTK4A0178, AKOS006310837, AG-D-09123. Product Category: Heterocyclic Organic Compound. CAS No. 1017389-24-0. Molecular formula: C11H11ClO. Mole weight: 194.657440 [g/mol]. Purity: 0.96. IUPACName: 1-[1-(3-chlorophenyl)cyclopropyl]ethanone. Product ID: ACM1017389240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-13C-L-Arabinose |  | |
| 1'-13C Uridine | 1'-13C Uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 201996-62-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: ^13CC8H12N2O6. US Biological Life Sciences. | Worldwide |
| 1-(1,3-Dimethyl-1 H-pyrazol-4-yl)-ethanone | 1-(1,3-Dimethyl-1 H-pyrazol-4-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/005394, MolPort-000-788-389, ALBB-002836, CID843977, STK349054, ZINC00375124, 1-(1,3-dimethyl-1H-pyrazol-4-yl)ethanone, BAS 00045543, 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-ethanone, A3850/0163541, 52773-23-6. Product Category: Heterocyclic Organic Compound. CAS No. 52773-23-6. Molecular formula: C7H10N2O. Mole weight: 138.17. Purity: 0.96. IUPACName: 1-(1,3-dimethylpyrazol-4-yl)ethanone. Canonical SMILES: CC1=NN(C=C1C(=O)C)C. Density: 1.09g/cm³. Product ID: ACM52773236. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-one. | |
| 1-(1,3-Dimethyl-1H-pyrazole-4-sulfonyl)-piperidine-4-carboxylic acid | 1-(1,3-Dimethyl-1H-pyrazole-4-sulfonyl)-piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB009713, 1-(1,3-Dimethyl-1H-pyrazole-4-sulfonyl)-piperidine-4-carboxylic acid, 1-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine-4-carboxylic acid, 925145-54-6, 1-((1,3-Dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine-4-carboxylic acid, AC1MKXZP, BAS 13503559, CTK7J0289, MolPort-000-162-632, ALBB-003621, BBL016272, STK350210, AKOS000302263, AG-A-11370, MCULE-5598159234, AK-95993, 1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine-4-carboxylic acid, 1-(1,3-dimethylpyrazol-4-ylsulfonyl)piperidine-4-carboxylic acid, 1-[(1,3-dimethylpyrazol-4-yl)sulfonyl]piperidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 925145-54-6. Molecular formula: C11H17N3O4S. Mole weight: 287.335380 [g/mol]. Purity: 0.96. IUPACName: 1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine-4-carboxylic acid. Canonical SMILES: CC1=NN(C=C1S(=O)(=O)N2CCC(CC2)C(=O)O)C. Product ID: ACM925145546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-[3-(Dimethylamino)propyl]-6, 11-dihydrocibenz[b, e]oxepin-11-ol | 11-[3-(Dimethylamino)propyl]-6, 11-dihydrocibenz[b, e]oxepin-11-ol is an impurity in the synthesis of Doxepin (D550000), used clinically to treat anxiety and depression. Doxepin is an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 4504-88-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23NO2, Molecular Weight: 297.39. US Biological Life Sciences. | Worldwide |
| 1-(1,3-Dimethylpyrrolidin-3-yl)-N-methylmethanamine | 1-(1,3-Dimethylpyrrolidin-3-yl)-N-methylmethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-DIMETHYLPYRROLIDIN-3-YL)-N-METHYLMETHANAMINE, 938458-86-7, Ambcb4002993, CTK5H3494, MolPort-016-630-857, AKOS006283257, AG-H-84169, AK105729. Product Category: Heterocyclic Organic Compound. CAS No. 938458-86-7. Molecular formula: C8H18N2. Mole weight: 142.241920 [g/mol]. Purity: 0.96. IUPACName: 1-(1,3-dimethylpyrrolidin-3-yl)-N-methylmethanamine. Canonical SMILES: CC1(CCN(C1)C)CNC. Density: 0.864g/cm³. Product ID: ACM938458867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,3-Dioxolan-2-yl)acetone | 1-(1,3-Dioxolan-2-yl)acetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-dioxolan-2-yl)acetone;1-(1,3-Dioxolan-2-yl)-2-propanone. Product Category: Heterocyclic Organic Compound. CAS No. 767-04-4. Molecular formula: C6H10O3. Mole weight: 130.1418. Product ID: ACM767044. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1,3]-Dioxolan-2-ylmethyl-1h-pyrazole-4-boronic acid | 1-[1,3]-Dioxolan-2-ylmethyl-1h-pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 947533-27-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H11BN2O4, Molecular Weight: 197.98. US Biological Life Sciences. | Worldwide |
| 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 864754-17-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21BN2O4, Molecular Weight: 280.13. US Biological Life Sciences. | Worldwide |
| 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Salt. Product ID: 1-(1,3-dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 280.13g/mol. Mole weight: C13H21BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC3OCCO3. InChI=1S/C13H21BN2O4/c1-12 (2)13 (3, 4)20-14 (19-12)10-7-15-16 (8-10)9-11-17-5-6-18-11/h7-8, 11H, 5-6, 9H2, 1-4H3. IWEGDQUCWQFKHS-UHFFFAOYSA-N. |  |
| 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide | 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide is an impurity of Theophyline, a xanthine derivative with diuretic, cardiac stimulant and smooth muscle relaxant activities; isomeric with theobromine. Small amounts occur in tea. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1429636-74-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H16N4O3, Molecular Weight: 240.26. US Biological Life Sciences. | Worldwide |
| 1- (1- (3-Methoxyphenyl) cyclohexyl) piperidine | 1- (1- (3-Methoxyphenyl) cyclohexyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72242-03-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H27NO. US Biological Life Sciences. | Worldwide |
| 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone | 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone. Group: Biochemicals. Alternative Names: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one; Dehydrobenzperidol; Dridol. Grades: Highly Purified. CAS No. 548-73-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H22FN3O2. US Biological Life Sciences. | Worldwide |
| 1,1,3-Propanetricarboxylicacid,3-amino-,(3R)- | 1,1,3-Propanetricarboxylicacid,3-amino-,(3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 64153-47-5, AmbotzHAA1020, AC1OE4FY, |A-Carboxy-D-glutamic acid, C4272_SIGMA, gamma-Carboxy-D-glutamic acid, CTK2F2756, AKOS006345204, FT-0640929, (3R)-3-aminopropane-1,1,3-tricarboxylic acid, 1,1,3-Propanetricarboxylicacid, 3-amino-, (3R)-. Product Category: Heterocyclic Organic Compound. CAS No. 64153-47-5. Molecular formula: C6H9NO6. Mole weight: 175.63. Purity: 0.96. IUPACName: (3R)-3-aminopropane-1,1,3-tricarboxylic acid. Canonical SMILES: C(C(C(=O)O)C(=O)O)C(C(=O)O)N. Product ID: ACM64153475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzZAA1008, Z-L-Gla(OtBu)2-OH, SureCN1143747, CTK8G3857, AG-G-20460, FT-0640707, 1,1,3-Propanetricarboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-bis(1,1-dimethylethyl) ester,(S)-; N-[(Benzoyloxy)carbonyl]-g,g-di-tert-butyl-L-g-carboxyglutamic acid, 60686-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 60686-50-2. Molecular formula: C22H31NO8. Mole weight: 437.48. Purity: 0.96. IUPACName: (2S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)C(CC(C(=O)O)NC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C. Product ID: ACM60686502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,13-Tetradecadien-4-ol | 1,13-Tetradecadien-4-ol is an intermediate in synthesizing 3-Hydroxydodecanedioic Acid (H939615), which is used in studies of fatty acid metabolic disorders such as ketoacidosis where enzyme deficiencies are believed to be present. Group: Biochemicals. Grades: Highly Purified. CAS No. 114837-51-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H26O. US Biological Life Sciences. | Worldwide |
| 1-(1,3-Thiazol-2-yl)ethanamine | 1-(1,3-Thiazol-2-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-Thiazol-2-yl)ethanamine;1-(1,3-Thiazol-2-yl)ethanamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 92932-33-7. Molecular formula: C5H8N2S.2HCL. Mole weight: 128.195. Purity: 0.96. IUPACName: 1-(1,3-thiazol-2-yl)ethanamine. Canonical SMILES: CC(C1=NC=CS1)N.Cl.Cl. Product ID: ACM92932337. Alfa Chemistry ISO 9001:2015 Certified. Categories: 432047-36-4. | |
| 1,1,3-Tribromo-3-chloroacetone | 1,1,3-Tribromo-3-chloroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanone, 1,1,3-tribromo-3-chloro-. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 55716-01-3. Molecular formula: C3H2Br3ClO. Mole weight: 329.21. Purity: 85-90%. Product ID: ACM55716013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Tribromoacetone | 1,1,3-Tribromoacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3-TribromoAceton. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 3475-39-6. Molecular formula: C3H3Br3O. Mole weight: 294.77. Purity: 90-95%. Product ID: ACM3475396-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Trichloro-1-propene | 1,1,3-Trichloro-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propene,1,1,3-trichloro; 1,1,3-trichloro-1-propene; 3,3-Dichloroallyl chloride; 1,1,3-Trichlor-propen; Propene,1,1,3-trichloro; 1,3,3-trichloro-prop-2-ene; EINECS 219-903-8; 1,1,3-TRICHLOROPROPENE. Appearance: Liquid. CAS No. 2567-14-8. Molecular formula: C3H3Cl3. Mole weight: 145.42. Purity: 0.96. IUPACName: 1,1,3-trichloroprop-1-ene. Canonical SMILES: C(C=C(Cl)Cl)Cl. Density: 1.376g/cm³. ECNumber: 219-903-8. Product ID: ACM2567148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Trichloro-1-propene | 1,1,3-Trichloro-1-propene is an intermediate in synthesizing Trichloropropene Oxide (T773885), which is an epoxide hydratase inhibitor and possess potential carcinogenic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 2567-14-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C3H3Cl3. US Biological Life Sciences. | Worldwide |
| 1,1,3-Trichloroacetone | 1,1,3-Trichloroacetone is a reagent used to synthesize chlorinated 5-hydroxy-4-methyl-2(5H)-furanones and mucochloric acid. In addition, it can also be used to synthesize (+)-Phorbol. Phorbol derivatives are important for biomedical research and capable of stimulating T-cell activation, proliferation and cytokine production. Group: Biochemicals. Grades: Highly Purified. CAS No. 921-03-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C3H3Cl3O. US Biological Life Sciences. | Worldwide |
| 1,1,3-Trichloropropane | 1,1,3-Trichloropropane is a disinfection byproducts in chlorinated drinking water. Also, it is derived from Acrolein (A191200), which is used in the synthesis of acrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 20395-25-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H5Cl3. US Biological Life Sciences. | Worldwide |
| 1-(1-[3-(Trifluoromethyl)phenyl]ethyl)hydrazine | 1-(1-[3-(Trifluoromethyl)phenyl]ethyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYL)HYDRAZINE, 1-{1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYL}HYDRAZINE, AGN-PC-02MQGZ, CTK7F1427, AKOS000153912, AG-C-46996, 1-[3-(trifluoromethyl)phenyl]ethylhydrazine, 1016530-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 1016530-78-1. Molecular formula: C9H11F3N2. Mole weight: 204.192250 [g/mol]. Purity: 0.96. IUPACName: 1-[3-(trifluoromethyl)phenyl]ethylhydrazine. Product ID: ACM1016530781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1H-benzo[e]indolium perchlorate | 1,1,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1H-benzo[e]indolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-BENZ[E]INDOLIUM, 2-[2-[3-[(1,3-DIHYDRO-1,1,3-TRIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)ETHYLIDENE]-2-PHENYL-1-CYCLOPENTEN-1-YL]ETHENYL]-1,1,3-TRIMETHYL-, PERCHLORATE;1,1,3-TRIMETHYL-2-((E)-2-(2-PHENYL-3-[(E)-2-(1,1,3-TRIMETHYL-1,3-DIHYDRO-2H-BENZO[E]INDOL-2. Product Category: Heterocyclic Organic Compound. CAS No. 348626-56-2. Molecular formula: C45H43ClN2O4. Mole weight: 711.29. Product ID: ACM348626562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Trimethyl-3-phenylindan-4',5-dicarboxylic acid | 1,1,3-Trimethyl-3-phenylindan-4',5-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Carboxyphenyl)-2,3-dihydro-1,1,3-trimethyl-1H-indene-5-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3569-18-4. Molecular formula: C20H20O4. Mole weight: 324.37. Product ID: ACM3569184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Triphenylpropargyl alcohol | 1,1,3-Triphenylpropargyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1522-13-0. Molecular formula: C15H24O4. Mole weight: 284.35. Product ID: ACM1522130. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,3-Triphenyl-2-propyn-1-ol. | |
| 1,1,3-Triphenylpropargyl Alcohol | 1,1,3-Triphenylpropargyl Alcohol is used as a reagent in the chemical synthesis of several organic compounds including that of polysubstituted 4H-thiopyrans from β-oxodithioesters and the one-pot synthesis of pyrazoles via a four-step cascade sequence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1522-13-0. Pack Sizes: 1g, 5g. Molecular Formula: C21H16O. US Biological Life Sciences. | Worldwide |
| 1,1':4',1''-Terphenyl,2',3,4,5-tetrafluoro-4''-pentyl- | 1,1':4',1''-Terphenyl,2',3,4,5-tetrafluoro-4''-pentyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentaphenyl-2 ', 3,4,5-tetrafluorobiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 326894-64-8. Molecular formula: C23H20F4. Mole weight: 372.4. Purity: 99%+. IUPACName: 1,2,3-trifluoro-5-[2-fluoro-4-(4-pentylphenyl)phenyl]benzene. Canonical SMILES: CCCCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F. Product ID: ACM326894648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1':4',1''-Terphenyl,2,3-difluoro-4-heptyl-4''-pentyl- | 1,1':4',1''-Terphenyl,2,3-difluoro-4-heptyl-4''-pentyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIFLUORO-4-HEPTYL-4''-PENTYLTERPHENYL;2',3'-DIFLUORO-4-HEPTYL-PENTYLTERPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 121218-90-4. Molecular formula: C30H36F2. Mole weight: 434.6. Purity: 0.96. IUPACName: 2-(1,2-difluoro-3-heptylcyclohexa-2,4-dien-1-yl)-4-pentyl-1-phenylbenzene. Canonical SMILES: CCCCCCCC1=C(C(CC=C1)(C2=C(C=CC(=C2)CCCCC)C3=CC=CC=C3)F)F. Product ID: ACM121218904. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Difluoro-4-Heptyl-4''-Pentyl-1,1':4',1''-Terphenyl. | |
| 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro- | 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro-. Group: Liquid crystal (lc) materials. Alternative Names: 1,1:4,1-Terphenyl,4-ethyl-2,3,4,5-tetrafluoro. CAS No. 326894-55-7. Product ID: 5-[4-(4-ethylphenyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. Molecular formula: 330.318773 [g/mol]. Mole weight: C20< / sub>H14< / sub>F4< / sub>. BYZUWIASASXWRG-UHFFFAOYSA-N. 96%. | |
| 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl- | 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl-. Group: Liquid crystal (lc) materials. Alternative Names: 4-'-ethyl-2'-fluor-4-propyl triphenyl. CAS No. 95759-44-7. Product ID: 4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene. Molecular formula: 318.4. Mole weight: C23H23F. CCCCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CC)F. InChI=1S/C23H23F/c1-3-5-18-8-12-20 (13-9-18)22-15-14-21 (16-23 (22)24)19-10-6-17 (4-2)7-11-19/h6-16H, 3-5H2, 1-2H3. MBGFTFFIFLHYQU-UHFFFAOYSA-N. 99%+. | |
| 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl- | 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl-. Group: Liquid crystal (lc) materials. CAS No. 95759-51-6. Product ID: 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene. Molecular formula: 360.5g/mol. Mole weight: C26H29F. CCCCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CCC)F. InChI=1S / C26H29F / c1-3-5-6-8-21-11-15-23 (16-12-21) 25-18-17-24 (19-26 (25) 27) 22-13-9-20 (7-4-2) 10-14-22 / h9-19H, 3-8H2, 1-2H3. SXGOKAUBXXCAAC-UHFFFAOYSA-N. | |
| 11-?[4-?[2-?[2-? (2-?Chloroethoxy) ?ethoxy]?ethyl]?-?1-?piperazinyl]?-dibenzo[b, ?f]?[1, ?4]?thiazepine | 11-?[4-?[2-?[2-? (2-?Chloroethoxy) ?ethoxy]?ethyl]?-?1-?piperazinyl]?-dibenzo[b, ?f]?[1, ?4]?thiazepine is an intermediate in synthesizing 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane (Quetiapine EP Impurity E) (B419120), an impurity of Quetiapine (Q510000), an atypical antipsychotic agent used for the treatment of patients with schizophrenia, biopolar disorder and to treat major depressive disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 2206607-05-6. Pack Sizes: 500mg, 1g. Molecular Formula: C23H28ClN3O2S. US Biological Life Sciences. | Worldwide |
| 1, 1'- (4, 4', 5, 5'-Tetrachloro[1, 3'-bi-1H-pyrrole]-2, 2'-diyl) bis[1- (2-hydroxyphenyl) methanone] | 1, 1'- (4, 4', 5, 5'-Tetrachloro[1, 3'-bi-1H-pyrrole]-2, 2'-diyl) bis[1- (2-hydroxyphenyl) methanone] is a marine anticancer compound. Also, it possesses anti-bacterial properties against methicillin-resistant Staphylococcus aureus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227962-62-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H12Cl4N2O4, Molecular Weight: 510.15. US Biological Life Sciences. | Worldwide |
| 1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene-13C4 | Targretin analog, has been shown to induce apoptosis in certain leukemia cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate. Group: Monomerspolymers. Alternative Names: 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate, 428515-74-6, ACMC-209jra, CTK1D5335, ANW-29876, AG-F-52114, M1463, Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester, 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL METHACRYLATE; METHACRYLIC ACID 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL ESTER. CAS No. 428515-74-6. Product ID: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular formula: 492.69. Mole weight: C31< / sub>H44< / sub>N2< / sub>O3< / sub>. CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. YKWVMKBZDQOJNN-UHFFFAOYSA-N. 96%. | |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate. Group: Monomers. CAS No. 942230-11-7. Product ID: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular formula: 492.7g/mol. Mole weight: C31H44N2O3. CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. InChI= 1S / C31H44N2O3 / c1-4-5-15-27-16-18-28 (19-17-27) 32-33-29-20-22-30 (23-21-29) 35-24-13-11-9-7-6-8-10-12-14-25-36-31 (34) 26 (2) 3 / h16-23H, 2, 4-15, 24-25H2, 1, 3H3. YKWVMKBZDQOJNN-UHFFFAOYSA-N. | |
| 1,1,4,4-Tetramethyl-1,4-Disilabutane | 1,1,4,4-Tetramethyl-1,4-Disilabutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(Dimethylsilyl)Ethanesilane,1,1-(1,2-Ethanediyl)Bis[1,1-Dimethyl-. Product Category: Alkyl Silane. Appearance: Liquid. CAS No. 20152-11-8. Molecular formula: C6H18Si2. Mole weight: 146.38 g/mol. Purity: 95%+. IUPACName: 2-(dimethyl-$l^{3}-silanyl)ethyl-dimethylsilicon. Density: 0.743. Product ID: ACM20152118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,4,4-Tetramethylpiperazindiium diiodide | 1,1,4,4-Tetramethylpiperazindiium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID81392, EINECS 230-126-3, 1,1,4,4-Tetramethylpiperazindiium diiodide, 6952-20-1. Product Category: Heterocyclic Organic Compound. CAS No. 6952-20-1. Molecular formula: C8H20N2I2. Mole weight: 398.067 g/mol. Purity: 0.96. IUPACName: 1,1,4,4-tetramethylpiperazine-1,4-diium diiodide. Product ID: ACM6952201. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetramethylpiperazinium diiodide. | |
| 1,1,4,4-Tetraphenyl-1,3-butadiene | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Biochemicals. Alternative Names: TPB. Grades: Highly Purified. CAS No. 1450-63-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C28H22. US Biological Life Sciences. | Worldwide |
| 1,1,4,4-Tetraphenyl-1,3-butadiene | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other materials. Alternative Names: TPB. CAS No. 1450-63-1. Pack Sizes: 5 g in glass bottle. Product ID: 1,4,4-triphenylbuta-1,3-dienylbenzene. Molecular formula: 358.48. Mole weight: C28H22. C1=CC=C (C=C1)C (=CC=C (C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C28H22/c1-5-13-23 (14-6-1) 27 (24-15-7-2-8-16-24) 21-22-28 (25-17-9-3-10-18-25) 26-19-11-4-12-20-26/h1-22H. KLCLIOISYBHYDZ-UHFFFAOYSA-N. 95%+. | |
| 1,1'-(4,5-Dihydroxy-1,2-(phenylene-d2))bis-ethanone | 1,1'-(4,5-Dihydroxy-1,2-(phenylene-d2))bis-ethanone is an intermediate in the synthesis of (+)-Noradrenaline-d6 Bitartrate (N661027), which is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H8D2O4. US Biological Life Sciences. | Worldwide |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Uses: 1,1,4,7,10,10-hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-hexamethyltriethylenetetramine complexed with cubr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with n,n-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (atrp). it may be used as catalyst in the aqueous surface-initiated-atrp to grow poly(n,n-dimethylacrylamide) (pdma). Group: Polymerization reagents. Alternative Names: HMTETA. CAS No. 3083-10-1. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N, N, N'-trimethylethane-1, 2-diamine. Molecular formula: 230.39. Mole weight: [(CH3)2NCH2CH2N(CH3)CH2-]2. CN(C)CCN(C)CCN(C)CCN(C)C. 1S/C12H30N4/c1-13 (2)7-9-15 (5)11-12-16 (6)10-8-14 (3)4/h7-12H2, 1-6H3. DWFKOMDBEKIATP-UHFFFAOYSA-N. 97%. | |
| 1,1'-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] | 1,1'-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Group: Synthetic tools and reagents. CAS No. 1840869-83-1. | |
| 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] | 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Group: Self-assembly materials. CAS No. 1887135-97-8. Product ID: [4,8-bis(5-dodecylsulfanylthiophen-2-yl)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1080.9g/mol. Mole weight: C48H74S6Sn2. CCCCCCCCCCCCSC1=CC=C (S1)C2=C3C=C (SC3=C (C4=C2SC (=C4)[Sn] (C) (C)C)C5=CC=C (S5)SCCCCCCCCCCCC)[Sn] (C) (C)C. InChI= 1S / C42H56S6. 6CH3. 2Sn / c1-3-5-7-9-11-13-15-17-19-21-29-43-37 -25-23-35 (47-37) 39-33-27-31-46-42 (33) 40 (34-28-32-45-41 (34) 39) 36-24-26-38 (48-36) 44-30-22-20-18-16-14-12-10-8-6-4-2; ; ; ; ; ; ; ; / h23-28H, 3-22, 29-30H2, 1-2H3; 6 * 1H3;. CMMAONAKNRBTBR-UHFFFAOYSA-N. | |
| 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine | 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine. Group: Biochemicals. Alternative Names: 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine; (2, 3-Dihydrobenzo[b][1, 4]dioxin-2-yl)(piperazin-1-yl)methanone; 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine. Grades: Highly Purified. CAS No. 70918-00-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H16N2O3. US Biological Life Sciences. | Worldwide |
| 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine-d8 | A labeled intermediate of Doxazosin. Group: Biochemicals. Alternative Names: (2,3-Dihydro-1,4-benzodioxin-2-yl)-1-piperazinyl-d8-methanone;1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine-d8. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol | 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 93413-61-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C23H31NO2, Molecular Weight: 353.5. US Biological Life Sciences. | Worldwide |
| 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol | 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Synonyms: 1-[2- (Dimethylamino) -1-[4- (phenylmethoxy) phenyl]ethyl]cyclohexanol. CAS No. 93413-61-7. Molecular formula: C23H31NO2. Mole weight: 353.51. | |
| 1,1'-(4-Bromobutylidene)bis[4-fluorobenzene] | 1,1'-(4-Bromobutylidene)bis[4-fluorobenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-(4-Bromobutylidene)bis(4-fluorobenzene), 57668-61-8, EINECS 260-890-3, AC1L3QUH, AC1Q4NM4, SureCN5864161, CTK5A7248, KST-1B6012, 4,4-Bis(4-fluorophenyl)butylbromide, AR-1B3487, AG-G-03689, Benzene,1,1-(4-bromobutylidene)bis[4-fluoro-, 1,1-(4-bromobutane-1,1-diyl)bis(4-fluorobenzene), 1-[4-bromo-1-(4-fluorophenyl)butyl]-4-fluorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 57668-61-8. Molecular formula: C16H15BrF2. Mole weight: 325.191 g/mol. Purity: 0.96. IUPACName: 1-[4-bromo-1-(4-fluorophenyl)butyl]-4-fluorobenzene. Density: 1.35g/cm³. Product ID: ACM57668618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1-(4-Bromophenyl)-1-methylethyl]-piperazine | 1-[1-(4-Bromophenyl)-1-methylethyl]-piperazine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1463503-35-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19BrN2, Molecular Weight: 283.209999999999. US Biological Life Sciences. | Worldwide |
| 1,1'-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene) | 1,1'-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83929-32-2, CTK5F1461, EINECS 281-327-8, AG-H-35053, Benzene,1,1-(4-chloro-1-butenylidene)bis[4-chloro-, 1,1-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene), 1,1AA inverted exclamation markAA -(4-chloro-1-buten-1-ylidene)bis(4-chlorobenzene). Product Category: Heterocyclic Organic Compound. CAS No. 83929-32-2. Molecular formula: C16H13Cl3. Mole weight: 311.633420 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-4-[4-chloro-1-(4-chlorophenyl)but-1-enyl]benzene. Density: 1.253g/cm³. Product ID: ACM83929322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-4-Chlorobenzhdryl) piperazine | Cetrizine Dihydrochloride intermediate. Grades: CAS No. 303-26-4. Product ID: 2-08252. Molecular formula: C17H19ClN2. Mole weight: 286.8. Purity: 0.98. Properties: |  |
| 1-[1-(4-Chlorophenyl)cyclopropyl]methanamine | 1-[1-(4-Chlorophenyl)cyclopropyl]methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 1128;C-[1-(4-CHLORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE;1-[1-(4-CHLOROPHENYL)CYCLOPROPYL]METHANAMINE;OTAVA-BB 7020542747. Product Category: Amines. CAS No. 69385-29-1. Molecular formula: C10H11NO2. Mole weight: 181.66. Product ID: ACM69385291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (1- (4-Chlorophenyl) vinyl) benzene | 1- (1- (4-Chlorophenyl) vinyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 18218-20-7. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1- (1- (4-Chlorophenyl) vinyl) benzene ≥97% (HPLC) | 1- (1- (4-Chlorophenyl) vinyl) benzene ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1,14-Diamino-3,6,9,12-tetraoxatetradecane | 1,14-Diamino-3,6,9,12-tetraoxatetradecane. Group: Monomers. CAS No. 68960-97-4. Product ID: 2-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethoxy]ethanamine. Molecular formula: 236.31g/mol. Mole weight: C10H24N2O4. C(COCCOCCOCCOCCN)N. InChI= 1S / C10H24N2O4 / c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2- 12 / h1-12H2. IFZOPNLVYZYSMQ-UHFFFAOYSA-N. | |
| 1,14-Diazido-3,6,9,12-tetraoxatetradecane | Multifunctional alkylating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 182760-73-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,14-Dibromo-3,6,9,12-tetraoxatetradecane | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazole-3-carbaldehyde | 1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2911614-97-4. Molecular formula: C12H16N2O3. Mole weight: 236.267. Product ID: PR2911614974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,14-Dodecanedicarboxylic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H26O4. CAS No. 821-38-5. Prepack ID 90029151-25g. Molecular Weight 258.35. See USA prepack pricing. |  |
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