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| Product | Description | |
|---|---|---|
| 1,3-Difluoro-5-iodobenzene | 1,3-Difluoro-5-iodobenzene. CAS No. 2265-91-0. Molecular formula: C6H3F2I. Mole weight: 239.99g/mol. IUPAC Name: 1,3-difluoro-5-iodobenzene. SMILES: C1=C(C=C(C=C1F)I)F. InChI: InChI=1S/C6H3F2I/c7-4-1-5(8)3-6(9)2-4/h1-3H. |  |
| 1,3-Difluoro-5-methylsulfonylbenzene | 1,3-Difluoro-5-methylsulfonylbenzene. Alternative Names: 171421-55-9, 1,3-DIFLUORO-5-METHYLSULFONYLBENZENE, 1,3-Difluoro-5-(methylsulfonyl)benzene, SureCN776672, ACMC-209e30, CTK4D3939, ANW-22522, AKOS006310706, 1,3-Difluoro-5-methylsulfonylbenzene,, AG-E-20787, AK-92551, KB-10377, B-3807, I01-11708. CAS No. 171421-55-9. Purity: 96%. Product ID: ACM171421559. Molecular formula: C7H6F2O2S. Mole weight: 192.2. IUPAC Name: 1,3-difluoro-5-methylsulfonylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,3-Difluoro-5-methylsulfonylbenzene | 1,3-Difluoro-5-methylsulfonylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 171421-55-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6F2O2S, Molecular Weight: 192.18. US Biological Life Sciences. |  Worldwide |
| 1,3-Difluoro-5-nitrobenzene | 1,3-Difluoro-5-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2265-94-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H3F2NO2. US Biological Life Sciences. | Worldwide |
| 1,3-Difluoro-5-pentylbenzene | 1,3-Difluoro-5-pentylbenzene. Alternative Names: 1,3-Difluoro-5-pentylbenzene. CAS No. 121219-25-8. Molecular formula: C11H14F2. Mole weight: 184.23g/mol. Purity: 99%. IUPAC Name: 1,3-difluoro-5-pentylbenzene. SMILES: CCCCCC1=CC(=CC(=C1)F)F. InChI: InChI=1S/C11H14F2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8H,2-5H2,1H3. | |
| 1,3-Difluoro-5-pentylbenzene | 1,3-Difluoro-5-pentylbenzene. Alternative Names: 1,3-Difluoro-5-pentylbenzene. CAS No. 121219-25-8. Purity: 99%. Product ID: ACM121219258. Molecular formula: C11H14F2. Mole weight: 184.23g/mol. IUPAC Name: 1,3-difluoro-5-pentylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Difluoroacetone | 1,3-Difluoroacetone is used as pharmaceutical intermediate and for chemical research. Group: Biochemicals. Grades: Highly Purified. CAS No. 453-14-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C3H4F2O, Molecular Weight: 94.06. US Biological Life Sciences. | Worldwide |
| 1,3-Difluorobenzene | 1,3-Difluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 372-18-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 1,3-Difluorobenzene-d4 | 1,3-Difluorobenzene-d4 is labelled 1,3-Difluorobenzene (D447510) which is used in the pharmaceutical, chemical and food industries as a fundamental building block to create a variety of important compounds. 1,3-Difluorobenzene is also used as a starting material to synthesize benzoic acids (e.g. 2,4-Difluorobenzoic acid [D445710]) and Resorcinol (R144700) derivatives by means of nucleophilic aromatic substitution reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173022-08-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C6D4F2, Molecular Weight: 118.12. US Biological Life Sciences. | Worldwide |
| 1,3-Difluorobenzene-[d4] | 1,3-Difluorobenzene-d4 is labelled 1,3-Difluorobenzene (D447510) which is used in the pharmaceutical, chemical and food industries as a fundamental building block to create a variety of important compounds. 1,3-Difluorobenzene is also used as a starting material to synthesize benzoic acids (e.g. 2,4-Difluorobenzoic acid [D445710]) and Resorcinol (R144700) derivatives by means of nucleophilic aromatic substitution reactions. Alternative Names: 1,3-Bisfluorobenzene-d4; 2,4-Difluorobenzene-d4; NSC 10285-d4; m-Difluorobenzene-d4. CAS No. 1173022-08-6. Molecular formula: C6D4F2. Mole weight: 118.12. |  |
| 1,3-Di-HABA kanamycin A | 1,3-Di-HABA kanamycin A. Group: Biochemicals. Alternative Names: O-3-Amino-3-deoxy-a-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-a-D-glucopyranosyl-(1?4)]-N1,N3-bis[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine. Grades: Highly Purified. CAS No. 927821-99-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H50N6O15. US Biological Life Sciences. | Worldwide |
| 1,3-Diheptyl-5-pentylbenzene | 1,3-Diheptyl-5-pentylbenzene is used in the preparation of lubricating oil and hydraulic fluid. 1,3-Diheptyl-5-pentylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor &alpha. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H44, Molecular Weight: 344.62. US Biological Life Sciences. | Worldwide |
| 1,3-Dihexylthiourea | White powder, 98%. CAS No. 21071-28-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 244.44. MP/BP: M.P. 42.43. Order No: FR-0136. |  Frinton Laboratories |
| 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-one | 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-one is a reactant used in the synthesis of potential anti-parkinsonic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2147-83-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H13N3O, Molecular Weight: 215.25. US Biological Life Sciences. | Worldwide |
| 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]. CAS No. 1498-88-0. Molecular formula: C19H18N2O3. Mole weight: 322.4g/mol. IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C. InChI: 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. | |
| 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]. CAS No. 27333-47-7. Molecular formula: C22H20N2O. Mole weight: 328.4g/mol. IUPAC Name: 1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C. InChI: 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. | |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid. Alternative Names: Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid, 1,3-dihydro-1,3,3-trimethyl-. CAS No. 441066-03-1. Molecular formula: C23H20N2O3. Mole weight: 372.42. | |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3-[3H]phenanthr[9,10-b](1,4)oxazine] | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3-[3H]phenanthr[9,10-b](1,4)oxazine]. Alternative Names: 1,3-Dihydro-1,3,3-tri-Me-spiro[2H-indole-2,3-[3H]phenanthr[9,10-b](1,4)oxazine], Photorome III. CAS No. 119980-36-8. Molecular formula: C26H22N2O. Mole weight: 378.47. | |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3-[3H]phenanthr[9,10-b](1,4)oxazine] | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3-[3H]phenanthr[9,10-b](1,4)oxazine]. CAS No. 119980-36-8. Product ID: ACM119980368. Mole weight: 378.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 1,3-Dihydro-1-[d5]-phenyl-2H-indol-2-one. Alternative Names: 1-Phenyl-2-indolinone-d5; 1-Phenyl-oxindole-d5; NSC 234518-d5. Grades: 95%. CAS No. 1189871-32-6. Molecular formula: C14H6D5NO. Mole weight: 214.27. | |
| 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 | 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-6-amine. 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. Purity: 96%. Product ID: ACM117098949. Molecular formula: C7H8BNO2. Mole weight: 148.954920 [g/mol]. IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborol-6-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-THIOXO-1H-BENZIMIDAZOLE-5-CARBONITRILE | 1,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBONITRILE. 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. Product ID: ACM106135313. Molecular formula: C8H5N3S. Mole weight: 175.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1',3'-Dihydro-5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[2h-1-benzopyran-2,2'-(2H)-indole] | 1',3'-Dihydro-5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[2h-1-benzopyran-2,2'-(2H)-indole]. Alternative Names: 5-methoxy-1,3,3-trimethyl-6-nitro-1,3-dihydrospiro[chromene-2,2-indole], 16331-96-7, AC1L3ANE, SureCN1890668, Oprea1_118427, Oprea1_528493, U - 2,3,4-Trichlorophenol, AC1Q20M2, STOCK1S-57600, CTK4D1514, MolPort-002-549-687, 442283_SIAL, EINECS 240-405-1, AR-1G8651, STL326094, AKOS015898237, AG-E-13204, MCULE-1109320552, I10-1607, 5-methoxy-1,3,3-trimethyl-6-nitrospiro[chromene-2,2-indole]. CAS No. 16331-96-7. Purity: 96%. Product ID: ACM16331967. Molecular formula: C20H20N2O4. Mole weight: 352.38. IUPAC Name: 5-methoxy-1,3,3-trimethyl-6-nitrospiro[chromene-2,2-indole]. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-6-methylfuro[3,4-c]pyridin-7-ol hydrochloride | 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol hydrochloride. CAS No. 1006-21-9. Product ID: ACM1006219. Molecular formula: C8H9NO2.HCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1 3-Dihydro-8-methoxy-1 3 3-tri-me& | 1 3-Dihydro-8-methoxy-1 3 3-tri-me&. 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. Molecular formula: C20H20N2O4. Mole weight: 352.4g/mol. IUPAC Name: 8-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC(=C4)[N+](=O)[O-])OC)C)C. InChI: 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. | |
| 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-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione | 1,3-Dihydrothiopheno[3,2-d]pyrimidine-2,4-dione. Alternative Names: 2,4-Dihydroxythieno[3,2-d]pyrimidine;1H-Thieno[3,2-d]pyrimidine-2,4-dione;Thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione. CAS No. 16233-51-5. Product ID: ACM16233515. Molecular formula: C6H4N2O2S. Mole weight: 168.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Dihydroxy-2,4-bis(2,3,6,7-tetrahydro-8-hydroxy-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)-cyclobutenediylium bis(inner salt) | 1,3-Dihydroxy-2,4-bis(2,3,6,7-tetrahydro-8-hydroxy-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)-cyclobutenediylium bis(inner salt). CAS No. 358727-55-6. Molecular formula: C36H44N2O4. Mole weight: 568.76. IUPAC Name: (7Z)-7-[2-hydroxy-3-(6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-4-oxocyclobut-2-en-1-ylidene]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),8-dien-6-one. SMILES: CC1(CCN2CCC(C3=C2C1=CC(=C4C(=C(C4=O)C5=CC6=C7C(=C5O)C(CCN7CCC6(C)C)(C)C)O)C3=O)(C)C)C. InChI: InChI=1S/C36H44N2O4/c1-33(2)9-13-37-15-11-35(5,6)25-27(37)21(33)17-19(29(25)39)23-31(41)24(32(23)42)20-18-22-28-26(30(20)40)36(7,8)12-16-38(28)14-10-34(22,3)4/h17-18,39,41H,9-16H2,1-8H3/b24-20-. | |
| 1,3-Dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1,3-Dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide. Uses: For analytical and research use. CAS No. 1215211-93-0. Mole weight: 395.26. Catalog: AP1215211930. |  |
| 1,3-Dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Alternative Names: (OH)2MeIm-NTF2. CAS No. 1215211-93-0. Molecular formula: C2F6NO4S2 C4H7N2O2. Mole weight: 395.26. Purity: 98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1,3-dihydroxy-2-methylimidazol-1-ium. SMILES: CC1=[N+](C=CN1O)O.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. | |
| 1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-one | 1,3-Dihydroxy-4-methoxy- 10-methylacridin-9(10H)-one isolated from the stem bark of Micromelum hirsutum. Alternative Names: 1,3-dihydroxy-4-methoxy-10-methylacridone. Grades: > 95%. CAS No. 1189362-86-4. Molecular formula: C15H13NO4. Mole weight: 271.3. | |
| 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. Category: Signaling pathways. Alternative Names: Dihydroxyacetone. CAS No. 96-26-4. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-Y0335. |  |
| 1,3-Dihydroxyacetone | 1,3-Dihydroxyacetone is a useful research chemical. Alternative Names: 1,3-dihydroxy-2-propanone. Grades: 98 %. CAS No. 96-26-4. Molecular formula: C3H6O3. Mole weight: 90.08. | |
| 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. Category: Active pharmaceutical ingredients. CAS No. 5001-18-3. Product ID: API5001183. Molecular formula: C10H16O2. Mole weight: 168.233. Appearance: Crystalline. |  |
| 1,3-Dihydroxyadamantane | 1,3-Dihydroxyadamantane. CAS No. 5001-18-3. Molecular formula: C10H16O2. Mole weight: 168.23g/mol. Purity: 98.0%. IUPAC Name: adamantane-1,3-diol. SMILES: C1C2CC3(CC1CC(C2)(C3)O)O. InChI: InChI=1S/C10H16O2/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9/h7-8,11-12H,1-6H2. | |
| 1,3-DIHYDROXYANTHRAQUINONE | Xanthopurpurin is extracted from the roots of Rubia cordifolia. It is one of ten dihydroxyanthraquinone isomers. It is also found in beverages and can be obtained from Asperula odorata. It may strongly inhibit rotavirus multiplication by promoting virus-induced apoptosis in MA-104 cells. It also effectively inhibits collagen-induced platelet aggregation. It shows a purgative action. Alternative Names: 1,3-Dihydroxy-9,10-anthracenedione; 2,4-Dihydroxy-9,10-anthracenedione; 1,3-dihydroxyanthracene-9,10-dione; 1,3-Dihydroxyanthraquinone; Purpuro; Purpuroxathin; Purpuroxathine. Grades: 97.0%. CAS No. 518-83-2. Molecular formula: C14H8O4. Mole weight: 240.21. | |
| 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.]. Molecular formula: C6H6O2;C6H6O2. Mole weight: 110.11g/mol. IUPAC Name: benzene-1,3-diol. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. | |
| 1,3-Dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide | 1,3-Dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide. Uses: For analytical and research use. CAS No. 951021-12-8. Mole weight: 381.23. Catalog: AP951021128. | |
| 1,3-Dihydroxyimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Alternative Names: (OH)2Im-NTf2. CAS No. 951021-12-8. Molecular formula: C3H5N2O2 C2F6NO4S2. Mole weight: 381.23. Purity: 98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1,3-dihydroxyimidazol-1-ium. SMILES: C1=C[N+](=CN1O)O.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. | |
| 1,3-Dihydroxymethyl-4,5-dihydroxyimidazol-2-one | 1,3-Dihydroxymethyl-4,5-dihydroxyimidazol-2-one. Alternative Names: 1,3-Bis(hydroxymethyl)-4,5-dihydroxy-2-imidazolidone; DMDHEU; N,N'-Dimethylol-4,5-dihydroxyethyleneurea; 2-Imidazolidinone, 4,5-dihydroxy-1,3-bis(hydroxymethyl)-; Dimethylol dihydroxyethyleneurea. CAS No. 1854-26-8. Molecular formula: C5H10N2O5. Mole weight: 178.14. | |
| 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 | 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-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. CAS No. 132-86-5. Purity: 99%. Product ID: ACM132865. Molecular formula: C10H8O2. Mole weight: 160.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Di-iso-propyl-5-ethylbenzene | 1,3-Di-iso-propyl-5-ethylbenzene. Alternative Names: 1,3-DI-ISO-PROPYL-5-ETHYLBENZENE;1,3-Dhso-propyl-5-ethylbenzene;1-Ethyl-3,5-diisopropylbenzene;Benzene, 1,3-diisopropyl-5-ethyl-;Benzene, 1-ethyl-3,5-bis(1-methylethyl)-. CAS No. 15181-13-2. Product ID: ACM15181132. Molecular formula: C14H22. Mole weight: 190.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Diiminobenz[f]isoindoline | 1,3-Diiminobenz[f]isoindoline. CAS No. 65558-69-2. Molecular formula: C12H9N3. Mole weight: 195.22g/mol. IUPAC Name: 3-iminobenzo[f]isoindol-1-amine. SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N. InChI: 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). | |
| 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. CAS No. 57500-34-2. Molecular formula: C8H7N3. Mole weight: 145.16g/mol. IUPAC Name: 3-iminoisoindol-1-amine. SMILES: C1=CC=C2C(=C1)C(=NC2=N)N. InChI: InChI=1S/C8H7N3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H,(H3,9,10,11). | |
| 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%. CAS No. 36044-42-5. Molecular formula: C10H6I2. Mole weight: 379.96g/mol. IUPAC Name: 1,3-diiodoazulene. SMILES: C1=CC=C2C(=C(C=C2I)I)C=C1. InChI: InChI=1S/C10H6I2/c11-9-6-10(12)8-5-3-1-2-4-7(8)9/h1-6H. | |
| 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 | 1,3-Diiodonaphthalene. Alternative Names: 1,3-Diiodonaphthalene. CAS No. 102589-07-1. Purity: 96%. Product ID: ACM102589071. Molecular formula: C10H6I2. Mole weight: 379.96358. IUPAC Name: 1,3-diiodonaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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) | 1,3-Diisopropenylbenzene (stabilized with TBC). CAS No. 3748-13-8. Purity: 97.0%(GC). Product ID: ACM-MO-3748138. Molecular formula: C12H14. Mole weight: 158.24 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Diisopropenylbenzene, (stabilized with TBC) | Liquid. CAS No. 3748-13-8. Molecular formula: C12H14. Mole weight: 158.24g/mol. IUPAC Name: 1,3-bis(prop-1-en-2-yl)benzene. SMILES: CC(=C)C1=CC(=CC=C1)C(=C)C. InChI: InChI=1S/C12H14/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-8H,1,3H2,2,4H3. | |
| 1,3-Diisopropoxycalix[4]arene crown-6 | 1,3-Diisopropoxycalix[4]arene crown-6. Alternative Names: 1,3-DIISOPROPOXYCALIX[4!ARENECROWN-6, 97; 1,3-DIISOPROPOXYCALIX[4]ARENECROWN-6 97%. Grades: 95%. CAS No. 161282-96-8. Molecular formula: C44H54O8. Mole weight: 710.91. | |
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