A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1,3-Diethylbarbituric Acid | 1,3-Diethylbarbituric Acid can be used as reactant/reagent in green preparation of spiropyran derivatives via three-component cyclization of indantrione with active methylene compounds and cyclic diketones in the presence of compact fluorescent lamp. Group: Biochemicals. Grades: Highly Purified. CAS No. 32479-73-5. Pack Sizes: 1g, 10g. Molecular Formula: C8H12N2O3, Molecular Weight: 184.19. US Biological Life Sciences. |  Worldwide |
| 1,3-Diethylbenzene | 1,3-Diethylbenzene is used as an intermediate and solvent. It is also used in the preparation of divinyl benzene and in powderless etching. Group: Biochemicals. Grades: Highly Purified. CAS No. 141-93-5. Pack Sizes: 5ml, 10ml. Molecular Formula: C10H14, Molecular Weight: 134.22. US Biological Life Sciences. | Worldwide |
| 1,3-Diethylbenzene-2,4,5,6-d4 | 1,3-Diethylbenzene-2,4,5,6-d4. CAS No. 1219803-29-8. Purity: 98 atom % D. Product ID: ACM1219803298. Molecular formula: 138.25. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,3-Diethylbenzene-d14 | 1,3-Diethylbenzene-d14. CAS No. 1219803-40-3. Purity: 98 atom % D. Product ID: ACM1219803403. Molecular formula: 148.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Diethylurea | 1,3-Diethylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 50816-31-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,3-Diethynylbenzene | 1,3-Diethynylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1785-61-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Diethynylbenzene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H6. CAS No. 1785-61-1. Prepack ID 65649980-5g. Molecular Weight 126.15. See USA prepack pricing. |  |
| 1,3-Diethynylbenzene | 1,3-Diethynylbenzene. CAS No: 1785-61-1 |  Sarchem Laboratories New Jersey NJ |
| 1,3-Difluoro-2-iodo-5-methoxybenzene | 1,3-Difluoro-2-iodo-5-methoxybenzene. CAS No.: |  |
| 1,3-Difluoro-2-iodo-5-methoxybenzene | 1,3-Difluoro-2-iodo-5-methoxybenzene. Alternative Names: SureCN8337681, 1,3-difluoro-2-iodo-5-methoxybenzene, AS04530, 1140622-69-0. CAS No. 1140622-69-0. Purity: 96%. Product ID: ACM1140622690. Molecular formula: C7H5OF2I. Mole weight: 270.015276 [g/mol]. IUPAC Name: 1,3-difluoro-2-iodo-5-methoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Difluoro-2-nitrobenzene | 1,3-Difluoro-2-nitrobenzene is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 19064-24-5. Pack Sizes: 100mg, 1g. Molecular Formula: C6H3F2NO2, Molecular Weight: 159.09. US Biological Life Sciences. | Worldwide |
| 1,3-Difluoro-2-propanol (Stabilized with NaF) | 1,3-Difluoro-2-propanol is the major ingredient of Gliftor (G410000), a rodenticide. 1,3-Difluoro-2-propanol was also used in the synthesis of 1,3-difluoroacetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 453-13-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C3H6F2O. US Biological Life Sciences. | Worldwide |
| 1, 3-Difluoro-2- (trifluoromethoxy) benzene | 1, 3-Difluoro-2- (trifluoromethoxy) benzene. Group: Biochemicals. Alternative Names: 2, 6-Difluoro (trifluoromethoxy) benzene. Grades: Highly Purified. CAS No. 153338-23-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H3F5O. US Biological Life Sciences. | Worldwide |
| 1,3-Difluoro-2-(trifluoromethoxy)benzene | 1,3-Difluoro-2-(trifluoromethoxy)benzene. Alternative Names: 1,3-Difluoro-2-(trifluoromethoxy)benzene;2,6-Difluoro(trifluoromethoxy)benzene. CAS No. 153338-23-9. Product ID: ACM153338239. Molecular formula: C7H3F5O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Difluoro-4-nitro-2-(trifluoromethyl)benzene | 1,3-Difluoro-4-nitro-2-(trifluoromethyl)benzene. Alternative Names: 1,3-DIFLUORO-4-NITRO-2-(TRIFLUOROMETHYL)BENZENE, 123973-36-4, 2,6-difluoro-3-nitrobenzotrifluoride, SureCN9748208, AGN-PC-00PY14, CTK8C4589, MolPort-009-199-642, WT401, ANW-72415, TD1266, AKOS016007636, AK-40485, KB-10376. CAS No. 123973-36-4. Purity: 96%. Product ID: ACM123973364. Molecular formula: C7H2F5NO2. Mole weight: 227.088296 [g/mol]. IUPAC Name: 1,3-difluoro-4-nitro-2-(trifluoromethyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Difluoro-4-nitro-2-(trimethylsilyl)benzene | 1,3-Difluoro-4-nitro-2-(trimethylsilyl)benzene. Alternative Names: 1,3-DIFLUORO-4-NITRO-2-(TRIMETHYLSILYL)BENZENE;2,4-Difluoro-3-(trimethylsilyl)nitrobenzene;1,3-DIFLUORO-4-NITRO-2-(TRIMETHYLSILYL)BENZENE 97%. CAS No. 186315-85-5. Purity: 96%. Product ID: ACM186315855. Molecular formula: C9H11 F2 N O2 Si. Mole weight: 231.27. IUPAC Name: (2,6-difluoro-3-nitrophenyl)-trimethylsilane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Difluoro-5-(3-nitrophenyl)benzene | 1,3-Difluoro-5-(3-nitrophenyl)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 865856-72-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H7F2NO2, Molecular Weight: 235.19. US Biological Life Sciences. | Worldwide |
| 1,3-Difluoro-5-(4-nitrophenyl)benzene | 1,3-Difluoro-5-(4-nitrophenyl)benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 910301-32-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H7F2NO2, Molecular Weight: 235.19. US Biological Life Sciences. | Worldwide |
| 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. 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-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-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-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''-Di-HABA Kanamycin A | 1,3''-Di-HABA Kanamycin A is a kanamycin derivative as a synthetic byproduct of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-6-Amino-6-deoxy-α-D-glucopyranosyl-(1→4)-O-[3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3-deoxy-α-D-glucopyranosyl-(1→6)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine; 1,3''-Di-N-(L-4-amino-2-hydroxybutyryl) Kanamycin A; Amikacin Impurity 2; D-Streptamine, O-6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)-O-[3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3-deoxy-α-D-glucopyranosyl-(1→6)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-; (2S)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-4-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2-[(3-{[(2S)-4-amino-2-hydroxybutanoyl]amino}-3-deoxy-α-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide. Grade: ≥95%. CAS No. 197909-66-3. Molecular formula: C26H50N6O15. Mole weight: 686.71. |  |
| 1,3''-Di-HABA Kanamycin A Sulfate | 1,3''-Di-HABA Kanamycin A Sulfate is a synthetic byproduct of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-6-Amino-6-deoxy-α-D-glucopyranosyl-(1→4)-O-[3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3-deoxy-α-D-glucopyranosyl-(1→6)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine Sulfate; 1,3''-Di-N-(L-4-amino-2-hydroxybutyryl) Kanamycin A Sulfate. Grade: 95%. Molecular formula: C26H50N6O15.xH2SO4. Mole weight: 686.70 (free base). | |
| 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. Synonyms: 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]. 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. Synonyms: 1-Phenyl-2-indolinone-d5; 1-Phenyl-oxindole-d5; NSC 234518-d5. Grade: 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-3-(1H-imidazol-5-ylmethylene)-5-methoxy-2H-indol-2-one | 1,3-Dihydro-3-(1H-imidazol-5-ylmethylene)-5-methoxy-2H-indol-2-one is a racemic compound of SU9516, which is a selective and effective ATP-competitive CDK inhibitor. Synonyms: 2H-Indol-2-one, 1,3-dihydro-3-(1H-imidazol-5-ylmethylene)-5-methoxy-; 2H-Indol-2-one, 1,3-dihydro-3-(1H-imidazol-4-ylmethylene)-5-methoxy-; rac SU-95161; 3-((1H-imidazol-5-yl)methylene)-5-methoxyindolin-2-one; 3-(1H-Imidazol-4-ylmethylene)-5-methoxy-1,3-dihydro-2H-indol-2-one; (E/Z)-SU9516. Grade: ≥95%. CAS No. 666837-93-0. Molecular formula: C13H11N3O2. Mole weight: 241.25. | |
| 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-5-phenyl-1,4-benzodiazepin-2-one | 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. Grade: ≥ 95%. CAS No. 2898-08-0. Molecular formula: C15H12N2O. Mole weight: 236.27. | |
| 1,3-Dihydro-6-[6-(1-hydroxy-1-methylethyl)-3-pyridinyl]-1-[(tetrahydro-2H-pyran-4-yl)methyl]-2H-imidazo[4,5-b]pyrazin-2-one | 1,3-Dihydro-6-[6-(1-hydroxy-1-methylethyl)-3-pyridinyl]-1-[(tetrahydro-2H-pyran-4-yl)methyl]-2H-imidazo[4,5-b]pyrazin-2-one is a potent mTOR inhibitor with IC50s of 0.176 and <30 μM for mTOR and PI3Kα, respectively. Synonyms: 6-(6-(2-hydroxypropan-2-yl)pyridin-3-yl)-1-((tetrahydro-2H-pyran-4-yl)methyl)-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one; 2H-Imidazo[4,5-b]pyrazin-2-one, 1,3-dihydro-6-[6-(1-hydroxy-1-methylethyl)-3-pyridinyl]-1-[(tetrahydro-2H-pyran-4-yl)methyl]-; 6-[6-(2-Hydroxy-2-propanyl)-3-pyridinyl]-1-(tetrahydro-2H-pyran-4-ylmethyl)-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one. Grade: ≥95%. CAS No. 1021917-65-6. Molecular formula: C19H23N5O3. Mole weight: 369.42. | |
| 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 | 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-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-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. Synonyms: 1,3-dihydroxy-4-methoxy-10-methylacridone. Grade: > 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. 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-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. | |
Our database is helping our users find suppliers everyday.
