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| Product | Description | |
|---|---|---|
| 1,3-Dihydro-1-[1-[(4-methyl-4H,6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]-4-piperidinyl]-2H-benzimidazol-2-one | Heterocyclic Organic Compound. Alternative Names: Zaldaride, Zaldaride maleate, Zaldaride [INN], Cgs 9343B, UNII-GH66PET6S3, CGS-9343B, C26H28N4O2, Zy 17617B, Zy-17617B, 109826-27-9 (maleate), CID65909, KW-6517, NCGC00159544-01, LS-172102, (+-)-1-(1-((4-Methyl-4H,6H-pyrrolo(1,2-a)(4,1)benzoxazepin-4-yl)methyl)-4-piperidyl)-2-benzimidazolinone, (+-)-1-(1-((4-Methyl-4H,6H-pyrrolo(1,2-alpha)(4,1)benzoxazepin-4-yl)methyl)-4-piperidyl)-2-benzimidazolinone, 1,3-dihydro-1-(1-((4-methyl-4H,6H-pyrrolo(1,2a)(4,1)-benzoxazepin-4-yl)methyl)-4-piperidinyl)-2H-benzimidazol-2-one, 109826-26-8. CAS No. 109826-26-8. Molecular formula: C26H28N4O2. Mole weight: 428.526120 [g/mol]. Purity: 0.96. IUPACName: 3-[1-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one. Canonical SMILES: CC1 (C2=CC=CN2C3=CC=CC=C3CO1)CN4CCC (CC4)N5C6=CC=CC=C6NC5=O. Density: 1.31g/cm³. Catalog: ACM109826268. |  |
| 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one | 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one is an intermediate in the synthesis of Pimozide (D453300), a D2 dopamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 16148-06-4. Pack Sizes: 1g, 5g. Molecular Formula: C19H21N3O. US Biological Life Sciences. |  Worldwide |
| 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one-d5 | 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one-d5 is an isotope labelled intermediate in the synthesis of Pimozide (D453302), a D2 dopamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H16D5N3O. US Biological Life Sciences. | Worldwide |
| 1',3'-Dihydro-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-(2H)-indole] | 1',3'-Dihydro-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-(2H)-indole]. Group: other materials. CAS No. 1498-88-0. Product ID: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. Molecular formula: 322.4g/mol. Mole weight: C19H18N2O3. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)[N+] (=O)[O-])C)C. InChI=1S/C19H18N2O3/c1-18 (2)15-6-4-5-7-16 (15)20 (3)19 (18)11-10-13-12-14 (21 (22)23)8-9-17 (13)24-19/h4-12H, 1-3H3. PSXPTGAEJZYNFI-UHFFFAOYSA-N. |  |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine] | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]. Group: other materials. CAS No. 27333-47-7. Product ID: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular formula: 328.4g/mol. Mole weight: C22H20N2O. CC1 (C2=CC=CC=C2N (C13C=NC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI=1S/C22H20N2O/c1-21 (2)17-10-6-7-11-18 (17)24 (3)22 (21)14-23-20-16-9-5-4-8-15 (16)12-13-19 (20)25-22/h4-14H, 1-3H3. CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3-[3H]phenanthr[9,10-b](1,4)oxazine] | Heterocyclic Organic Compound. CAS No. 119980-36-8. Mole weight: 378.47. Catalog: ACM119980368. | |
| 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid | 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 26597-44-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H20O5. US Biological Life Sciences. | Worldwide |
| 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid Phenylmethyl Ester | 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid Phenylmethyl Ester is an intermediate in the synthesis of Trioctyl Trimellitate (T804400), a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 29638-13-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H10O5. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-1-(4-piperidinyl)-2H-imidazo[4,5-b]pyridin-2-one Dihydrochloride | 1,3-Dihydro-1-(4-piperidinyl)-2H-imidazo[4,5-b]pyridin-2-one is an intermediate used to prepare (3R,6S)-3-amino-6-(2,3-difluorophenyl)azepan-2-one of Telcagepant (MK-0974) for use as a calcitonin gene-related peptide receptor antagonist treating migraine headaches. Group: Biochemicals. Grades: Highly Purified. CAS No. 781649-84-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H16Cl2N4O. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-1-d5-phenyl-2H-indol-2-one | Heterocyclic Organic Compound. Alternative Names: 1,3-DIHYDRO-1-D5-PHENYL-2H-INDOL-2-ONE;(3-Hydroxyretinal-D5). CAS No. 1189871-32-6. Molecular formula: C14H6D5NO. Mole weight: 214.27. Appearance: Light Pink Solid. Catalog: ACM1189871326. | |
| 1,3-Dihydro-1-d5-phenyl-2H-indol-2-one | 1,3-Dihydro-1-d5-phenyl-2H-indol-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-amine | 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-amine is a boron compound that can potentially be used for treatment of periodontal disease such as infection involving bacteria, viruses, fungi and/or parasites. 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-amine may also be used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 947165-26-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H8BNO2, Molecular Weight: 148.949999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol | 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol is used as a reagent in the synthesis of P4-benzoxaborole-substituted macrocyclic inhibitors of HCV NS3 protease. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187190-70-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H7BO3. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-6-amine | Heterocyclic Organic Compound. Alternative Names: 6-Aminobenzo[c][1,2]oxaborol-1(3H)-ol, 117098-94-9, AC1MXRDC, SureCN597113, CTK8C2622, ANW-68695, AKOS016005929, 1-hydroxy-3H-2,1-benzoxaborol-6-amine, AK-72711, KB-247570. CAS No. 117098-94-9. Molecular formula: C7H8BNO2. Mole weight: 148.954920 [g/mol]. Purity: 0.96. IUPACName: 1-hydroxy-3H-2,1-benzoxaborol-6-amine. Canonical SMILES: B1(C2=C(CO1)C=CC(=C2)N)O. Catalog: ACM117098949. | |
| 1,3-Dihydro-1-methyl-2H-imidazole-2-selone | 1,3-Dihydro-1-methyl-2H-imidazole-2-selone is a selenium analog which inhibits lactoperoxidase (LPO) as a treatment of hyperthyroidism. Also, it is derived from 1-Methylimidazole (M312980), which is a metabolite of 1-Methyl-2-thioimidazole (methimazole) and it inhibits bone resorption. Group: Biochemicals. Grades: Highly Purified. CAS No. 157997-38-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H6N2Se, Molecular Weight: 161.06. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-2-benzofuran-4-amine | 1,3-Dihydro-2-benzofuran-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 98475-10-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9NO, Molecular Weight: 135.16. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-2-oxo-4-(4-methyl-1-piperazinyl)-3H-1,5-benzodiazepine | Benzodiazepine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBONITRILE | Heterocyclic Organic Compound. Alternative Names: 1,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBONITRILE;1H-Benzimidazole-5-carbonitrile,2,3-dihydro-2-thioxo-(9CI). CAS No. 106135-31-3. Molecular formula: C8H5N3S. Mole weight: 175.21. Catalog: ACM106135313. | |
| 1, 3-Dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide1, 3-dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide | 1, 3-Dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide1, 3-dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide is an intermediate in the synthesis of 2,3,6,7-Tetrachloronaphthalene which is a polychlorinated naphthalene (PCN) with dioxin-like toxic properties that can lead to increased risk of liver disease. It is a potential carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 87743-20-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H6Cl2O2S. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one | 1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one | Synonyms: 1,2-Dihydro-5-phenyl-3H-1,4-benzodiazepin-2-one; 5-Phenyl-1,3-dihydrobenzo[e][1,4]diazepin-2-one; 5-Phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one; 5-Phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one; Desmethyldechlorodiazepam; 2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine. Grades: ≥ 95%. CAS No. 2898-08-0. Molecular formula: C15H12N2O. Mole weight: 236.27. |  |
| 1,3-Dihydro-6-(4-methoxyphenyl)-1-methyl-2H-imidazo[4,5-b]pyridin-2-one | Used in the preparation of PhIP (A617000) metabolites and derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol hydrochloride | Heterocyclic Organic Compound. CAS No. 1006-21-9. Molecular formula: C8H9NO2.HCl. Catalog: ACM1006219. | |
| 1,3-Dihydro-7-bromo-5-(2-chlorophenyl)-3-hydroxy-1-methyl-2H-1,4-benzo diazepin-2-one | Heterocyclic Organic Compound. CAS No. 129166-25-2. Catalog: ACM129166252. | |
| 1 3-Dihydro-8-methoxy-1 3 3-tri-me& | 1 3-Dihydro-8-methoxy-1 3 3-tri-me&. Group: other materials. Alternative Names: 1 3-DIHYDRO-8-METHOXY-1 3 3-TRI-ME&; Spiropyran; 1,3-dihydro-8-methoxy-1,3,3-tri-me-6-nitrosp; 1,3-DIHYDRO-8-METHOXY-1,3,3-TRI-ME- 6-NITROSPIRO(1-BENZOPYRAN-INDOLE), 97%; 1,3,3-Trimethyl-6-nitro-8-methoxyspiro[indoline-2,2-[2H][1]benzopyran]; 1,3,3-Trimethyl-8. CAS No. 1498-89-1. Product ID: 8-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. Molecular formula: 352.4g/mol. Mole weight: C20H20N2O4. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C (=CC (=C4)[N+] (=O)[O-])OC)C)C. InChI=1S/C20H20N2O4/c1-19 (2)15-7-5-6-8-16 (15)21 (3)20 (19)10-9-13-11-14 (22 (23)24)12-17 (25-4)18 (13)26-20/h5-12H, 1-4H3. IZDVWQPIYXTGIF-UHFFFAOYSA-N. | |
| 1,3-Dihydroimidazol-2-one | 1,3-Dihydroimidazol-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 5918-93-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H4N2O. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydroindene-2,2-dicarboxylic acid | 1,3-Dihydroindene-2,2-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2437-8-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10O4, Molecular Weight: 206.2. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester | 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester is an intermediate in the synthesis of Dinoteturan (D482100), a neonicotinoid insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 138149-96-9. Pack Sizes: 500mg, 1g. Molecular Formula: C10H7N3O4S. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydroxy-2,4-diprenylacridone | Other Alkaloids. CAS No. 1205687-48-4. Molecular formula: C23H25NO3. Mole weight: 363.4. Purity: 98%+. IUPACName: 1,3-Dihydroxy-2,4-bis(3-methylbut-2-enyl)-10H-acridin-9-one. Canonical SMILES: CC (=CCC1=C2C (=C (C (=C1O)CC=C (C)C)O)C (=O)C3=CC=CC=C3N2)C. Catalog: ACM1205687484. | |
| 1, 3-Dihydroxy-2- methyl imidazoliumbis (trifluoro methyl sulfonyl) imide | 1, 3-Dihydroxy-2- methyl imidazoliumbis (trifluoro methyl sulfonyl) imide. Group: Biochemicals. Alternative Names: (OH)2MeIm-NTF2. Grades: Highly Purified. CAS No. 1215211-93-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H7F6N3O6S2. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Uses: 1,3-dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid and nhc precatalyst. Group: Electrolytes. Alternative Names: (OH)2MeIm-NTF2. CAS No. 1215211-93-0. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dihydroxy-2-methylimidazol-1-ium. Molecular formula: 395.26. Mole weight: C2F6NO4S2 C4H7N2O2. CC1=[N+] (C=CN1O)O. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C4H7N2O2. C2F6NO4S2/c1-4-5(7)2-3-6(4)8; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-3, 7-8H, 1H3; /q+1; -1. VQKFGWWOHFMUPX-UHFFFAOYSA-N. 98%. | |
| 1,3-Dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Uses: 1,3-dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid and nhc precatalyst. Group: Heterocyclic organic compound. Alternative Names: (OH)2MeIm-NTF2. CAS No. 1215211-93-0. Molecular formula: C2F6NO4S2 C4H7N2O2. Mole weight: 395.26. Appearance: powder. Purity: 0.98. IUPACName: bis(trifluoromethylsulfonyl)azanide; 1, 3-dihydroxy-2-methylimidazol-1-ium. Canonical SMILES: CC1=[N+] (C=CN1O)O. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM1215211930. | |
| 1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-one | Other Alkaloids. Alternative Names: 9(10H)-Acridinone, 1,3-dihydroxy-4-methoxy-10-methyl-. CAS No. 1189362-86-4. Molecular formula: C15H13NO4. Mole weight: 271.27. Appearance: Solid. Purity: 0.98. IUPACName: 1,3-Dihydroxy-4-methoxy-10-methylacridin-9-one. Canonical SMILES: CN1C2=CC=CC=C2C (=O)C3=C1C (=C (C=C3O)O)OC. Catalog: ACM1189362864. | |
| 1,3-Dihydroxyacetone | 1,3-Dihydroxyacetone (CAS# 96-26-4) is a useful research chemical. Synonyms: 1,3-dihydroxy-2-propanone; 1,3-dihydroxypropan-2-one. Grades: 98 %. CAS No. 96-26-4. Molecular formula: C3H6O3. Mole weight: 90.08. | |
| 1,3-Dihydroxyacetone | 1,3-Dihydroxyacetone (DHA), the main active ingredient in sunless tanning skin-care preparations and an important precursor for the synthesis of various fine chemicals, is produced on an industrial scale by microbial fermentation of glycerol (HY-B1659) in Gluconobacter oxydans. 1,3-Dihydroxyacetone is also used for synthesis of new biodegradable polymers by combining with lactic acid (HY-B2227) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Dihydroxyacetone. CAS No. 96-26-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0335. |  |
| 1,3-Dihydroxyacetone | 1,3-Dihydroxyacetone. Group: Biochemicals. Alternative Names: Glycerone; 1,3-Dihydroxypropanone. Grades: Highly Purified. CAS No. 96-26-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C3H6O3. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydroxyacetone Dimer | 1,3-Dihydroxyacetone Dimer is used in the synthesis of dihydropyrimidine calcium channel blockers. Also used in the preparation of a new antineoplastic and antifilarial agents as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 26776-70-5. Pack Sizes: 5g, 10g. Molecular Formula: C6H12O6. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydroxyadamantane | 1,3-Dihydroxyadamantane. Group: Monomers. CAS No. 5001-18-3. Product ID: adamantane-1,3-diol. Molecular formula: 168.23g/mol. Mole weight: C10H16O2. C1C2CC3(CC1CC(C2)(C3)O)O. InChI=1S/C10H16O2/c11-9-2-7-1-8 (4-9)5-10 (12, 3-7)6-9/h7-8, 11-12H, 1-6H2. MOLCWHCSXCKHAP-UHFFFAOYSA-N. 98.0%. | |
| 1,3-Dihydroxybenzene | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. | |
| 1,3-Dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Uses: An ionic liquid and nhc precatalyst. Group: Electrolytes. Alternative Names: (OH)2Im-NTf2. CAS No. 951021-12-8. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dihydroxyimidazol-1-ium. Molecular formula: 381.23. Mole weight: C3H5N2O2 C2F6NO4S2. C1=C[N+] (=CN1O)O. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C3H5N2O2. C2F6NO4S2/c6-4-1-2-5(7)3-4; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h1-3, 6-7H; /q+1; -1. SWVAEQIBLYMHDX-UHFFFAOYSA-N. 98%. | |
| 1,3-Dihydroxymethyl-4,5-dihydroxyimidazol-2-one | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H10N2O5. CAS No. 1854-26-8. Prepack ID 89983702-100g. Molecular Weight 178.14. See USA prepack pricing. |  |
| 1,3-Dihydroxynaphthalene | 1g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C10H8O2. CAS No. 132-86-5. Prepack ID 11570182-1g. Molecular Weight 160.17. See USA prepack pricing. | |
| 1,3-Dihydroxynaphthalene | 5g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C10H8O2. CAS No. 132-86-5. Prepack ID 11570182-5g. Molecular Weight 160.17. See USA prepack pricing. | |
| 1,3-Dihydroxynaphthalene | 1,3-Dihydroxynaphthalene. Group: Biochemicals. Alternative Names: Naphthalene-1,3-diol; Naphthoresorcine. Grades: Highly Purified. CAS No. 132-86-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H8O2. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydroxy-naphthalene-2-carboxylic acid ethyl ester | 1,3-Dihydroxy-naphthalene-2-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 6843-89-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-dihydroxypropan-2-yl 4-hydroxybenzoate | 1,3-dihydroxypropan-2-yl 4-hydroxybenzoate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-dihydroxypropan-2-yl 4-hydroxybenzoate. CAS No. 263552-76-7. Molecular Formula: C10H12O5. Mole Weight: 212.20. Catalog: APB263552767. |  |
| 1,3-Dihydroxypropane 99+% (GC) | 1,3-Dihydroxypropane 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1,3-Diimino-5,6-bis(octyloxy)isoindoline | Heterocyclic Organic Compound. Alternative Names: 1,3-Diimino-5,6-bis(octyloxy)isoindoline, 118156-18-6, 1H-Isoindol-3-amine,1-imino-5,6-bis(octyloxy)-, AC1NRPCO, ACMC-1CGAK, 462187_ALDRICH, CTK4B0582, AKOS015898064, 3-imino-5,6-dioctoxyisoindol-1-amine, AG-D-40408, 5,6-Bis(octyloxy)-1,3-diiminoisoindoline, ST51038406, 37950A, 5,6-dioctyloxy-2H-benzo[c]azoline-1,3-diimine, I10-1477. CAS No. 118156-18-6. Molecular formula: C24H39N3O2. Mole weight: 401.59. Purity: 0.96. IUPACName: 3-imino-5,6-dioctoxyisoindol-1-amine. Canonical SMILES: CCCCCCCCOC1=C (C=C2C (=C1)C (=NC2=N)N)OCCCCCCCC. Density: 1.08g/cm³. Catalog: ACM118156186. | |
| 1,3-Diiminobenz[f]isoindoline | 1,3-Diiminobenz[f]isoindoline. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 65558-69-2. Product ID: 3-iminobenzo[f]isoindol-1-amine. Molecular formula: 195.22g/mol. Mole weight: C12H9N3. C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N. InChI=1S / C12H9N3 / c13-11-9-5-7-3-1-2-4-8 (7) 6-10 (9) 12 (14) 15-11 / h1-6H, (H3, 13, 14, 15). JAWNWEKHDFBPSG-UHFFFAOYSA-N. | |
| 1,3-Diiminoisoindoline | 1,3-Diiminoisoindoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 57500-34-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-DIIMINOISOINDOLINE | 1,3-DIIMINOISOINDOLINE. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 57500-34-2. Product ID: 3-iminoisoindol-1-amine. Molecular formula: 145.16g/mol. Mole weight: C8H7N3. C1=CC=C2C(=C1)C(=NC2=N)N. InChI=1S/C8H7N3/c9-7-5-3-1-2-4-6 (5)8 (10)11-7/h1-4H, (H3, 9, 10, 11). RZVCEPSDYHAHLX-UHFFFAOYSA-N. | |
| 1,3-Diiodo-5,5-dimethylhydantoin | 1,3-Diiodo-5,5-dimethylhydantoin. Group: Biochemicals. Alternative Names: DIH. Grades: Highly Purified. CAS No. 2232-12-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,3-Diiodoazulene, 98% | 1,3-Diiodoazulene, 98%. Group: other glass and ceramic materials. CAS No. 36044-42-5. Product ID: 1,3-diiodoazulene. Molecular formula: 379.96g/mol. Mole weight: C10H6I2. C1=CC=C2C(=C(C=C2I)I)C=C1. InChI=1S/C10H6I2/c11-9-6-10 (12)8-5-3-1-2-4-7 (8)9/h1-6H. GELXYHZWBQWZIT-UHFFFAOYSA-N. | |
| 1,3-Diiodobenzene | 1,3-Diiodobenzene is a common chemical reagent used in the synthesis of multinuclear complexes of large porphyrinoids. Also used in the synthesis of small molecular probes as sensors with low viscosity values. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-00-6. Pack Sizes: 5g, 10g. Molecular Formula: C6H4I2. US Biological Life Sciences. | Worldwide |
| 1,3-Diiodonaphthalene | Heterocyclic Organic Compound. Alternative Names: 1,3-Diiodonaphthalene. CAS No. 102589-07-1. Molecular formula: C10H6I2. Mole weight: 379.96358. Purity: 0.96. IUPACName: 1,3-diiodonaphthalene. Canonical SMILES: C1=CC=C2C(=C1)C=C(C=C2I)I. Catalog: ACM102589071. | |
| 1,3-Diisopropenylbenzene | 1,3-Diisopropenylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 3748-13-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 1,3-Diisopropenylbenzene, (stabilized with TBC) | Liquid. Group: Polymers. CAS No. 3748-13-8. Product ID: 1,3-bis(prop-1-en-2-yl)benzene. Molecular formula: 158.24g/mol. Mole weight: C12H14. CC(=C)C1=CC(=CC=C1)C(=C)C. InChI=1S/C12H14/c1-9 (2)11-6-5-7-12 (8-11)10 (3)4/h5-8H, 1, 3H2, 2, 4H3. IBVPVTPPYGGAEL-UHFFFAOYSA-N. | |
| 1,3-Diisopropyl-1H-imidazolium hydroxide | 1,3-Diisopropyl-1H-imidazolium hydroxide. Group: Biochemicals. Alternative Names: 1,3-Bis(1-methylethyl)-1H-imidazolium hydroxide. Grades: Highly Purified. CAS No. 137836-88-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H18N2O. US Biological Life Sciences. | Worldwide |
| 1,3-Diisopropyl-2-thiourea | 100g Pack Size. Group: Building Blocks, Organics. Formula: (CH3)2CHNHCSNHCH(CH3)2. CAS No. 2986-17-6. Prepack ID 67869058-100g. Molecular Weight 160.28. See USA prepack pricing. | |
| 1,3-Diisopropylbenzene | 1,3-Diisopropylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-62-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C12H18. US Biological Life Sciences. | Worldwide |
| 1, 3-Diisopropyl carbodiimide | 1, 3-Diisopropyl carbodiimide. Group: Biochemicals. Alternative Names: DIC; N, N'-Diisopropyl carbodiimide. Grades: Highly Purified. CAS No. 693-13-0. Pack Sizes: 500g, 1Kg, 2Kg, 4Kg, 8Kg. Molecular Formula: C7H14N2. US Biological Life Sciences. | Worldwide |
| 1,3-Diisopropylimidazolinium chloride | 1,3-Diisopropylimidazolinium chloride. CAS No: 139143-09-2 |  Sarchem Laboratories New Jersey NJ |
| 1, 3-Diisopropyl imidazolinium Tetrafluoroborate | 1, 3-Diisopropyl imidazolinium Tetrafluoroborate. Group: Biochemicals. Alternative Names: IiPrim·HBF4. Grades: Highly Purified. CAS No. 137581-18-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Diisopropylimidazolium chloride | Ligand for ruthenium-catalyzed greener amide bond formation from amine and alcohol dehydrogenation coupling. Group: Heterocyclic organic compound. Alternative Names: AKOS015910746; 1,3-bis(propan-2-yl)-1H-imidazol-3-ium chloride; TRA0062834; 1,3-Diisopropyl-1H-imidazol-3-ium chloride; 1,3-di(propan-2-yl)imidazol-1-ium; SCHEMBL1042633; RT-004857; 1,3-DI-I-PROPYLIMIDAZOLIUM CHLORIDE; MFCD03840577; I14-39707. CAS No. 139143-09-2. Molecular formula: C9H17ClN2. Mole weight: 188.7. Purity: 0.97. IUPACName: 1,3-di(propan-2-yl)imidazol-1-ium;chloride. Canonical SMILES: CC(C)N1C=C[N+](=C1)C(C)C.[Cl-]. Catalog: ACM139143092-2. | |
| 1,3-Diisopropylimidazolium Tetrafluoroborate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: 1,3-Diisopropyl-1H-imidazol-3-ium tetrafluoroborate. CAS No. 286014-34-4. Molecular formula: C9H17BF4N2. Mole weight: 240.05. Appearance: White to Brown crystal to powder. Purity: 96%+. IUPACName: 1,3-di(propan-2-yl)imidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CC(C)N1C=C[N+](=C1)C(C)C. Catalog: ACM286014344-2. | |
| 1,3-Diisopropylimidazolium Tetrafluoroborate | 1,3-Diisopropylimidazolium Tetrafluoroborate. Group: Biochemicals. Alternative Names: IiPr·HBF4. Grades: Highly Purified. CAS No. 286014-34-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-di-isoPropylthiourea | 1,3-di-isoPropylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 2986-17-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,3-Diisopropylurea | 1,3-Diisopropylurea. Group: Biochemicals. Alternative Names: Diptocarpamidine; N,N'-Bis(1-methylethyl)urea; N,N'-Diisopropylurea. Grades: Highly Purified. CAS No. 4128-37-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H16N2O. US Biological Life Sciences. | Worldwide |
| 1,3-Diisopropylurea-d14 | 1,3-Diisopropylurea-d14 is the labeled analogue of 1,3-Diisopropylurea (D459850), one of the photocatalyzed degradation products of the herbicide Bromacil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C7H2D14N2O. US Biological Life Sciences. | Worldwide |
| 1,3-Dimercapto-2-propanol | 1,3-Dimercapto-2-propanol. Group: Biochemicals. Alternative Names: 1,3-Dithioglycerol. Grades: Highly Purified. CAS No. 584-04-3. Pack Sizes: 2g. Molecular Formula: C3H8OS2. US Biological Life Sciences. | Worldwide |
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