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| Product | Description | |
|---|---|---|
| 6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | 6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. Alternative Names: 6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridine, 1186310-73-5, AC1Q29TV, CTK7C3588, AKOS015853592, AG-A-90276, FT-0681292, A-6099, I02-4843. CAS No. 1186310-73-5. Molecular formula: C10H12INOSi. Mole weight: 317.2. Purity: 0.95. IUPAC Name: (6-iodofuro[3,2-b]pyridin-2-yl)-trimethylsilane. SMILES: C[Si](C)(C)C1=CC2=NC=C(C=C2O1)I. |  |
| 6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | 6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. Alternative Names: 6-Iodo-2-(trimethylsilyl)furo[3,2-b]pyridine, 1186310-73-5, AC1Q29TV, CTK7C3588, AKOS015853592, AG-A-90276, FT-0681292, A-6099, I02-4843. CAS No. 1186310-73-5. Purity: 0.95. Product ID: ACM1186310735. Molecular formula: C10H12INOSi. Mole weight: 317.2. IUPAC Name: (6-iodofuro[3,2-b]pyridin-2-yl)-trimethylsilane. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-Iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine | 6-Iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine. Molecular formula: C14H19BINO3. Mole weight: 387.02g/mol. IUPAC Name: 6-iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC3=C2OCCC3)I. InChI: InChI=1S/C14H19BINO3/c1-13(2)14(3,4)20-15(19-13)9-8-11(16)17-10-6-5-7-18-12(9)10/h8H,5-7H2,1-4H3. | |
| 6-(Iodoacetamido)fluorescein | 6-(Iodoacetamido)fluorescein. Uses: For analytical and research use. CAS No. 73264-12-7. Mole weight: 515.25. Catalog: AP73264127. |  |
| 6-Iodo-benzo[b]thiophene-2-carboxylic acid methyl ester | 6-Iodo-benzo[b]thiophene-2-carboxylic acid methyl ester. CAS No. 146137-94-2. Product ID: ACM146137942. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Iodobenzo[d][1,3]dioxol-5-amine | 6-Iodobenzo[d][1,3]dioxol-5-amine. Alternative Names: 6-iodobenzo[d][1,3]dioxol-5-amine, 1000802-34-5, SureCN1743405, AKOS016012850, AK127270, KB-248911. CAS No. 1000802-34-5. Purity: 96%. Product ID: ACM1000802345. Molecular formula: C7H6INO2. Mole weight: 263.032510 [g/mol]. IUPAC Name: 6-iodo-1,3-benzodioxol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Iodo Diosmin | Diosmin impurity. Synonyms: 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-iodo-4H-1-benzopyran-4-one. Grade: >95%. CAS No. 1431536-92-3. Molecular formula: C28H31IO15. Mole weight: 734.44. |  |
| 6-Iodofuro[3,2-b]pyridine | 6-Iodofuro[3,2-b]pyridine. Alternative Names: 6-Iodofuro[3,2-b]pyridine, 1131335-68-6, ACMC-2099hg, SureCN418936, AC1Q4P9X, CTK7C3590, ANW-16562, AKOS015853594, AG-A-90284, AK128464, KB-248917, A-5966. CAS No. 1131335-68-6. Purity: 96%. Product ID: ACM1131335686. Molecular formula: C7H4INO. Mole weight: 245.017230 [g/mol]. IUPAC Name: 6-iodofuro[3,2-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Iodohexanoic acid | 6-Iodohexanoic acid has been shown to have activity against pests such as lepidoptera, which are insects that include butterflies and moths. 6-Iodohexanoic acid is also known to be an important histone deacetylase inhibitor. Synonyms: 6-iodo-hexanoic acid. CAS No. 4224-63-9. Molecular formula: C6H11IO2. Mole weight: 242.05. | |
| 6-Iodoimidazo[1,2-b]pyridazin-2-amine | 6-Iodoimidazo[1,2-b]pyridazin-2-amine. Alternative Names: 6-IODOIMIDAZO[1,2-B]PYRIDAZIN-2-AMINE, 1005785-71-6. CAS No. 1005785-71-6. Purity: 96%. Product ID: ACM1005785716. Molecular formula: C6H5IN4. Mole weight: 260.035170 [g/mol]. IUPAC Name: 6-iodoimidazo[1,2-b]pyridazin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Iodo-N,N-dimethylbenzo[d][1,3]dioxol-5-amine | 6-Iodo-N,N-dimethylbenzo[d][1,3]dioxol-5-amine. Alternative Names: 6 - Iodo - N,N - dimethylbenzo[d][1,3]dioxol - 5 - amine; 6-iodo-N,N-dimethylbenzo[d][1,3]dioxol-5-amine hydrochloride. CAS No. 1061318-82-8. Purity: 96%. Product ID: ACM1061318828. Molecular formula: C9H11ClINO2. Mole weight: 327.54661;g/mol. IUPAC Name: 6-iodo-N,N-dimethyl-1,3-benzodioxol-5-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Iodonordihydrocapsaicin | 6-Iodonordihydrocapsaicin is a potent and competitive vanilloid TRPV1 (VR1) receptor antagonist with IC50 value of 10 nM. It inhibits capsaicin-induced [Ca2+]i increase in rat DRG neurons. It also inhibits guinea pig bladder and trachea contractions in vitro. It may induce luciferase gene expression. Synonyms: N-[(4-Hydroxy-2-iodo-5-methoxyphenyl)methyl]nonanamide; 6-I-CPS. Grade: ≥99% by HPLC. CAS No. 859171-97-4. Molecular formula: C17H26INO3. Mole weight: 419.30. | |
| 6-Iodopurine | 6-Iodopurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2545-26-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H3IN4. US Biological Life Sciences. |  Worldwide |
| 6-Iodopyridine-3-carboxylic acid | 6-Iodopyridine-3-carboxylic acid. Alternative Names: 6-Iodopyridine-3-carboxylic acid. CAS No. 13054-02-9. Purity: 96%. Product ID: ACM13054029. Molecular formula: C6H4INO2. Mole weight: 249.00593. IUPAC Name: 6-iodopyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Iodopyridine-3-carboxylic acid ethyl ester | 6-Iodopyridine-3-carboxylic acid ethyl ester. Alternative Names: 6-Iodopyridine-3-carboxylic acid ethyl ester. CAS No. 151917-39-4. Purity: 96%. Product ID: ACM151917394. Molecular formula: C8H8INO2. Mole weight: 277.05909. IUPAC Name: ethyl 6-iodopyridine-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-IODO-QUINAZOLIN-4-YLAMINE | 6-IODO-QUINAZOLIN-4-YLAMINE. CAS No. 182880-14-4. Product ID: ACM182880144. Molecular formula: C8H6IN3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Iodoquinazoline | 6-Iodoquinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 848841-54-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Iodo-quinazoline-2,4-diamine | 6-Iodo-quinazoline-2,4-diamine. Alternative Names: 6-Iodo-quinazoline-2,4-diamine;2,4-Quinazolinediamine, 6-iodo-;Aids007473;Aids-007473. CAS No. 132131-20-5. Product ID: ACM132131205. Molecular formula: C8H7IN4. Mole weight: 286.07245. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Iodoquinoline | 6-Iodoquinoline. CAS No. 13327-31-6. Purity: 88%. Product ID: ACM13327316. Molecular formula: C9H6IN. Mole weight: 255.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-IodoQuinoline | 6-IodoQuinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 13327-31-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Iodo-quinoline-2-carboxylic acid ethyl ester | 6-Iodo-quinoline-2-carboxylic acid ethyl ester. Alternative Names: 6-Iodo-quinoline-2-carboxylic acid ethyl ester. CAS No. 1005029-74-2. Purity: 96%. Product ID: ACM1005029742. Molecular formula: C12H10INO2. Mole weight: 327.11777. IUPAC Name: ethyl 6-iodoquinoline-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Iodoquinoxaline-2-carboxylic acid ethyl ester | 6-Iodoquinoxaline-2-carboxylic acid ethyl ester. Alternative Names: 6-Iodoquinoxaline-2-carboxylic acid ethyl ester. CAS No. 1005029-84-4. Purity: 96%. Product ID: ACM1005029844. Molecular formula: C11H9IN2O2. Mole weight: 328.10583. IUPAC Name: ethyl 6-iodoquinoxaline-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6'-Iodoresiniferatoxin | 6'-Iodoresiniferatoxin is a partial and high affinity TRPV1 (VR1) vanilloid receptor agonist with EC50 value of 130 nM and Ki value of 0.71 nM. It shows partial agonism at human VR1 and full agonism at rat VR1. Synonyms: 6'-IRTX; [(2S,3aR,3bS,6aR,9aR,9bR,10R,11aR)-3a,3b,6,6a,9a,10,11,11a-octahydro-6a-hydroxy-8,10-dimethyl-11a-(1-methylethenyl)-7-oxo-2-(phenylmethyl)-7H-2,9b-epoxyazuleno[5,4-e]-1,3-benzodioxol-5-yl]-4-hydroxy-2-iodo-5-methoxy-benzeneacetic acid methyl ester. Grade: ≥98% by HPLC. CAS No. 335151-55-8. Molecular formula: C37H39IO9. Mole weight: 754.60. | |
| 6-Iodo-uridine | 6-Iodo-uridine is a nucleoside analogue that has potential antiviral activity against herpes simplex virus-1. It has also been investigated for use in cancer treatment due to its ability to induce differentiation in tumor cells. Synonyms: 6-iodouridine; uridine, 6-iodo-. CAS No. 105967-11-1. Molecular formula: C9H11IN2O6. Mole weight: 370.10. | |
| 6-O-Alpha-maltosyl-beta-cyclodextrin hydrate | 6-O-Alpha-maltosyl-beta-cyclodextrin hydrate. Alternative Names: 6-O-ALPHA-D-MALTOSYL-BETA-CYCLODEXTRIN;6-O-ALPHA-MALTOSYL-BETA-CYCLODEXTRIN;6-O-ALPHA-MALTOSYL-BETA-CYCLODEXTRIN HYDRATE;6-O-alpha-D-Maltosyl-?cyclodextrin;6-O-A-maltosyl-B-cyclodextrin hydrate;MALTOSYL CYCLODEXTRIN;6-O-ALPHA-D-MALTOSYL-BETA-CYCLODEXTRIN 98+%;6-o-α-maltosyl-β-cyclodextrin hydrate. CAS No. 104723-60-6. Purity: 95%. Product ID: ACM104723606. Molecular formula: C54H90O45. Mole weight: 1459.27. IUPAC Name: 6-O-α-MALTOSYL-β-CYCLODEXTRIN HYDRATE. Canonical SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C4C(C(C(O3)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(O4)C(C1O)O)CO)CO)CO)CO)CO)CO)O)O)CO)O)O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-O-Alpha-maltosyl-beta-cyclodextrin hydrate | 6-O-Alpha-maltosyl-beta-cyclodextrin hydrate. Alternative Names: 6-O-ALPHA-D-MALTOSYL-BETA-CYCLODEXTRIN;6-O-ALPHA-MALTOSYL-BETA-CYCLODEXTRIN;6-O-ALPHA-MALTOSYL-BETA-CYCLODEXTRIN HYDRATE;6-O-alpha-D-Maltosyl-?cyclodextrin;6-O-A-maltosyl-B-cyclodextrin hydrate;MALTOSYL CYCLODEXTRIN;6-O-ALPHA-D-MALTOSYL-BETA-CYCLODEXTRIN 98+%;6-o-α-maltosyl-β-cyclodextrin hydrate. CAS No. 104723-60-6. Molecular formula: C54H90O45. Mole weight: 1459.27. Purity: 95%. IUPAC Name: 6-O-α-MALTOSYL-β-CYCLODEXTRIN HYDRATE. SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C4C(C(C(O3)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(O4)C(C1O)O)CO)CO)CO)CO)CO)CO)O)O)CO)O)O)O)O. | |
| 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate | 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate. CAS No. 151265-18-8. Product ID: ACM151265188. Molecular formula: C23H28O7Si. Mole weight: 444.55. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-O-(Triisopropylsilyl)-D-galactal cyclic carbonate | 6-O-(Triisopropylsilyl)-D-galactal cyclic carbonate. CAS No. 149625-80-9. Product ID: ACM149625809. Molecular formula: C16H30O7Si. Mole weight: 362.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-p-Tolylsulfanyl-[1,2,3]triazolo[1,5-a]pyridine | 6-p-Tolylsulfanyl-[1,2,3]triazolo[1,5-a]pyridine. Alternative Names: 6-p-Tolylsulfanyl-[1,2,3]triazolo[1,5-a]pyridine, 1024742-01-5. CAS No. 1024742-01-5. Purity: 96%. Product ID: ACM1024742015. Molecular formula: C13H11N3S. Mole weight: 241.316. IUPAC Name: 6-(4-methylphenyl)sulfanyltriazolo[1,5-a]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Isobutoxy-5-methylpyridine-3-boronic acid | 6-Isobutoxy-5-methylpyridine-3-boronic acid. CAS No. 1256355-19-7. Purity: 97%. Product ID: ACM1256355197. Molecular formula: C10H16BNO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Isobutoxypicolinic acid | 6-Isobutoxypicolinic acid. CAS No. 1240620-33-0. Purity: 96%. Product ID: ACM1240620330. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-isobutyl-3-methyl-2,3-dihydro-1H-inden-1-one | 6-isobutyl-3-methyl-2,3-dihydro-1H-inden-1-one is an impurity of ibuprofen, a racetam derivative with anticonvulsant (anti-epileptic) properties. Ibuprofen is a non-steroidal anti-inflammatory drug (NSAID) commonly used to relieve pain, reduce fever, and reduce inflammation. It can be used to treat menstrual pain, migraines, and rheumatoid arthritis. Synonyms: 6-Isobutyl-3-methyl-1-indanone. CAS No. 1340024-54-5. Molecular formula: C14H18O. Mole weight: 202.29. | |
| 6-Isobutylquinoline | 6-Isobutylquinoline. Alternative Names: 6-ISOBUTYLQUINOLINE;ISOBUTYL QUINOLINE;QUINOLINE, 6-SECONDARY BUTYL;6-(2-methylpropyl)-quinolin;6-(2-methylpropyl)-Quinoline. CAS No. 68141-26-4. Purity: 95%. Product ID: FFC68141264. Molecular formula: C13H15N. Mole weight: 185.26. IUPAC Name: 6-(2-Methylpropyl)quinoline. Canonical SMILES: CC(C)CC1=CC2=C(C=C1)N=CC=C2. ECNumber: 268-849-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Isobutylthio)pyridine-3-boronic acid | 6-(Isobutylthio)pyridine-3-boronic acid. CAS No. 1218790-69-2. Purity: 97%. Product ID: ACM1218790692. Molecular formula: C9H14BNO2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(isobutyrylamino)hexanoic acid | 6-(isobutyrylamino)hexanoic acid. Product ID: ACMA00007964. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Isocodeine Benzoate | 6-Isocodeine Benzoate is an intermediate used in the synthesis of O6-Methyl-7,8-dihydro-6-isomorphine (M302150), which is an impurity of Hydromorphone (H714650), an analgesic (narcotic). Group: Biochemicals. Grades: Highly Purified. CAS No. 135091-14-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H25NO4, Molecular Weight: 403.47. US Biological Life Sciences. | Worldwide |
| 6-ISOCYANATO-HEXANOIC ACID METHYL ESTER 97% | 6-ISOCYANATO-HEXANOIC ACID METHYL ESTER 97%. Product ID: ACMA00008048. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Isocyanatoquinoline | 6-Isocyanatoquinoline. CAS No. 160455-77-6. Product ID: ACM160455776. Molecular formula: C10H6N2O. Mole weight: 170.16744. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(isonicotinoylamino)hexanoic acid | 6-(isonicotinoylamino)hexanoic acid. Product ID: ACMA00007976. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Isopropoxy-9-xanthone-2-carboxylic acid | 6-Isopropoxy-9-xanthone-2-carboxylic acid. CAS No. 33458-93-4. Purity: 98%. Product ID: ACM33458934. Molecular formula: C17H14O5. Mole weight: 371.36. IUPAC Name: 9-oxo-6-propan-2-yloxyxanthene-2-carboxylic acid. Canonical SMILES: CC(C)OC1=CC2=C(C=C1)C(=O)C3=C(O2)C=CC(=C3)C(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Isopropoxypicolinic acid | 6-Isopropoxypicolinic acid. CAS No. 1240597-20-9. Purity: 96%. Product ID: ACM1240597209. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Isopropyl-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid | 6-Isopropyl-1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid. Alternative Names: 1123169-36-7, Ambcb4030830, MolPort-008-728-669, AKOS006343564, AK121744, 6-Isopropyl-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 6-ISOPROPYL-1-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID. CAS No. 1123169-36-7. Purity: 96%. Product ID: ACM1123169367. Molecular formula: C10H13NO3. Mole weight: 195.215120 [g/mol]. IUPAC Name: 1-methyl-2-oxo-6-propan-2-ylpyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Isopropyl-3-(4-(4-chlorobenzenesulfonylamino)butyl)azulene-1-sulfonic acid sodium salt | 6-Isopropyl-3-(4-(4-chlorobenzenesulfonylamino)butyl)azulene-1-sulfonic acid sodium salt. CAS No. 129648-96-0. Product ID: ACM129648960. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-ISOPROPYLCHROMONE-2-CARBOXYLIC ACID | 6-ISOPROPYLCHROMONE-2-CARBOXYLIC ACID. Alternative Names: 6-ISOPROPYLCHROMONE-2-CARBOXYLIC ACID. CAS No. 14718-37-7. Product ID: ACM14718377. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Isopropylindole-3-carboxaldehyde | 6-Isopropylindole-3-carboxaldehyde. Alternative Names: 6-Isopropylindole-3-carboxaldehyde, 170489-34-6, 870703-65-4, ACMC-20alyj, 6-Isopropyl-3-formylindole, 6-isopropylindole-3-carbaldehyde, CTK5F7685, AG-H-51043, KB-248934. CAS No. 170489-34-6. Purity: 96%. Product ID: ACM170489346. Molecular formula: C12H13NO. Mole weight: 187.24. IUPAC Name: 6-propan-2-yl-1H-indole-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Isopropyloxy-dihydro-2H-pyran-3(4H)-one | Used in the preparation of germination stimulant furopyranones. Group: Biochemicals. Alternative Names: Dihydro-6-(1-methylethoxy)-2H-pyran-3(4H)-one. Grades: Highly Purified. CAS No. 65712-89-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Isopropylpyridine-3-boronic acid pinacol ester | 6-Isopropylpyridine-3-boronic acid pinacol ester. CAS No. 1105665-37-9. Product ID: ACM1105665379. Molecular formula: C14H22BNO2. Mole weight: 247.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Isopropylquinoline | 6-Isopropylquinoline. Alternative Names: 6-(1-methylethyl)-Quinoline. CAS No. 135-79-5. Purity: >98.0%. Product ID: FFC-AR-135795. Molecular formula: C12H13N. Mole weight: 171.24. IUPAC Name: 6-propan-2-ylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Isopropylthio)pyridine-3-boronic acid | 6-(Isopropylthio)pyridine-3-boronic acid. CAS No. 1256345-90-0. Purity: 98%. Product ID: ACM1256345900. Molecular formula: C8H12BNO2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Isoquinolinecarboxaldehyde | 6-Isoquinolinecarboxaldehyde. Alternative Names: 6-Isoquinolinecarboxaldehyde (9CI);6-Formylisoquinoline;isoquinoline-6-carbaldehyde. CAS No. 173089-81-1. Purity: 96%. Product ID: ACM173089811. Molecular formula: C10H7NO. Mole weight: 157.16868. IUPAC Name: isoquinoline-6-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(tert-Butoxycarbonyl-)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylic acid | 6-(tert-Butoxycarbonyl-)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylic acid. Alternative Names: 6-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylic acid, 165947-51-3, 6-BOC-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID, SureCN976244, CTK7G2961, MolPort-000-140-688, ANW-48523, SC1121, AKOS015841221, AB53967, AG-C-78573, RP06655, AK-77876, BR-77876, KB-247286, FT-0685589, W3611, 6-(tert-butoxycarbonyl)-4H,5H,7H-thieno[2,3-c]pyridine-2-carboxylic acid, THIENO[2,3-C]PYRIDINE-2,6(5H)-DICARBOXYLIC ACID, 4,7-DIHYDRO-, 6-(1,1-DIMETHYLETHYL) ESTER. CAS No. 165947-51-3. Purity: 96%. Product ID: ACM165947513. Molecular formula: C13H17NO4S. Mole weight: 283.33999999999997. IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-carboxylic acid | 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-carboxylic acid. Alternative Names: 6-(tert-butoxycarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-carboxylic acid. CAS No. 1092352-58-3. Product ID: ACM1092352583. Molecular formula: C13H17N3O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(tert-Butoxycarbonyl)amino]spiro[3.3]heptane-2-carboxylic acid | 6-[(tert-Butoxycarbonyl)amino]spiro[3.3]heptane-2-carboxylic acid. Alternative Names: 6-[(tert-butoxycarbonyl)amino]spiro[3.3]heptane-2-carboxylic acid, 1087798-38-6, 6-(BOC-AMINO)SPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID, T6766080, 6-((tert-Butoxycarbonyl)amino)spiro[3.3]heptane-2-carboxylic acid, AC1Q1NBO, SureCN14645491, CTK7G9105, MolPort-005-313-994, ANW-64581, AKOS015950373, AG-C-07823, PB25356, RP07695, AK103681, KB-44317, AM20070564, Y7006, EN300-71863, C-8908. CAS No. 1087798-38-6. Purity: 96%. Product ID: ACM1087798386. Molecular formula: C13H21NO4. Mole weight: 255.32. IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3.3]heptane-6-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(tert-Butoxycarbonyl)amino]spiro[3.3]heptane-2-carboxylic acid ethyl ester | 6-[(tert-Butoxycarbonyl)amino]spiro[3.3]heptane-2-carboxylic acid ethyl ester. Alternative Names: 1272412-66-4, Ethyl 6-((tert-butoxycarbonyl)amino)spiro[3.3]heptane-2-carboxylate, ETHYL 6-(BOC-AMINO)SPIRO[3.3]HEPTANE-2-CARBOXYLATE, 6-[(tert-Butoxycarbonyl)amino]spiro[3.3]heptane-2-carboxylic acid ethyl ester, ethyl 6-[(tert-butoxycarbonyl)amino]spiro[3.3]heptane-2-carboxylate, CTK8C0360, MolPort-020-003-846, ANW-64562, AKOS015950385, PB30232, RP07860, AK103701, KB-51427, R264, AM20070582, FT-0686065, C-8926, 1272412-66-4 Ethyl 6-(Boc-amino)spiro[3.3]heptane-2-carboxylate, 1272412-66-4 6-[(tert-Butoxycarbonyl)amino]spiro[3.3]-heptane-2-carboxylic acid ethyl ester. CAS No. 1272412-66-4. Purity: 96%. Product ID: ACM1272412664. Molecular formula: C15N25O4. Mole weight: 283.37. IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3.3]heptane-6-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(tert-Butoxycarbonyl)amino]spiro[3.3]heptane-2-carboxylic acid methyl ester | 6-[(tert-Butoxycarbonyl)amino]spiro[3.3]heptane-2-carboxylic acid methyl ester. Alternative Names: 170508-14-2, 6-[(tert-Butoxycarbonyl)amino]spiro[3.3]heptane-2-carboxylic acid methyl ester, methyl 6-(Boc-amino)spiro[3.3]heptane-2-carboxylate, Methyl 6-((tert-butoxycarbonyl)amino)spiro[3.3]heptane-2-carboxylate, methyl 6-[(tert-butoxycarbonyl)amino]spiro[3.3]heptane-2-carboxylate, AKOS015950374, PB24406, RP07787, AK134344, KB-54632, AM20070596, FT-0686062, Y7795, METHYL 6-(TERT-BUTOXYCARBONYLAMINO)SPIRO[3.3]HEPTANE-2-CARBOXYLATE, 170508-14-2 6-[(tert-Butoxycarbonyl)amino]spiro[3.3]-heptane-2-carboxylic acid methyl ester. CAS No. 170508-14-2. Purity: 96%. Product ID: ACM170508142. Molecular formula: C14H23NO4. Mole weight: 269.34. IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[3.3]heptane-6-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-tert-Butyl-2,3-dihydro-benzo[1,4]dioxine-2-carboxylic acid | 6-tert-Butyl-2,3-dihydro-benzo[1,4]dioxine-2-carboxylic acid. Alternative Names: 6-tert-Butyl-2,3-dihydro-benzo[1,4]dioxine-2-carboxylic acid;6-Methoxy-3-methyl-benzofuran-2-carboxylic acid. CAS No. 10410-29-4. Product ID: ACM10410294. Molecular formula: C11H10O4. Mole weight: 206.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-tert-Butyldimethylsilyloxy-4-(1-methylethenyl)-1-methyl-cyclohexane 1,2-epoxide | 6-tert-Butyldimethylsilyloxy-4-(1-methylethenyl)-1-methyl-cyclohexane 1,2-epoxide. Alternative Names: (1,1-Dimethylethyl)dimethyl[[(1R,2S,4R,6R)-1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]hept-2-yl]oxy]-silane. CAS No. 121289-19-8. Purity: 96%. Product ID: ACM121289198. Molecular formula: C16H30O2Si. Mole weight: 282.49. IUPAC Name: tert-butyl-dimethyl-[[(1R,3R,5R,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-yl]oxy]silane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(tert-Butyldimethylsilyloxy)-indole | 6-(tert-Butyldimethylsilyloxy)-indole. Alternative Names: 6-(TERT-BUTYLDIMETHYLSILYLOXY)-INDOLE. CAS No. 106792-41-0. Product ID: ACM106792410. Molecular formula: C14H21NOSi. Mole weight: 247.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine, 1138443-87-4, 6-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3-dimethoxypyridine, 6-{[(tert-butyldimethylsilyl)oxy]methyl}-2,3-dimethoxypyridine, AC1Q472K, CTK7B2004, AKOS015837777, AG-A-88037, AK-56450, A-5974. CAS No. 1138443-87-4. Purity: 96%. Product ID: ACM1138443874. Molecular formula: C14H25NO3Si. Mole weight: 283.438700 [g/mol]. IUPAC Name: tert-butyl-[(5,6-dimethoxypyridin-2-yl)methoxy]-dimethylsilane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine, 1138443-87-4, 6-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3-dimethoxypyridine, 6-{[(tert-butyldimethylsilyl)oxy]methyl}-2,3-dimethoxypyridine, AC1Q472K, CTK7B2004, AKOS015837777, AG-A-88037, AK-56450, A-5974. CAS No. 1138443-87-4. Molecular formula: C14H25NO3Si. Mole weight: 283.438700 [g/mol]. Purity: 96%. IUPAC Name: tert-butyl-[(5,6-dimethoxypyridin-2-yl)methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1=NC(=C(C=C1)OC)OC. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine | 6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine, 1171920-21-0, 6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine, 6-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine, 6-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine, AC1Q1LJH, CTK5J2230, AKOS015837889, AG-A-88039, AK-56451, A-6071. CAS No. 1171920-21-0. Molecular formula: C14H21NO2Si. Mole weight: 263.407540 [g/mol]. Purity: 96%. IUPAC Name: tert-butyl-(furo[3,2-b]pyridin-6-ylmethoxy)-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=CO2)N=C1. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine | 6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine, 1171920-21-0, 6-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine, 6-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine, 6-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridine, AC1Q1LJH, CTK5J2230, AKOS015837889, AG-A-88039, AK-56451, A-6071. CAS No. 1171920-21-0. Purity: 96%. Product ID: ACM1171920210. Molecular formula: C14H21NO2Si. Mole weight: 263.407540 [g/mol]. IUPAC Name: tert-butyl-(furo[3,2-b]pyridin-6-ylmethoxy)-dimethylsilane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(tert-Butyloxycarbonylamino)pyridine-3-boronic acid pinacol ester | 6-(tert-Butyloxycarbonylamino)pyridine-3-boronic acid pinacol ester. Alternative Names: 910462-31-6, 2-(BOC-Amino)pyridine-5-boronic acid, pinacol ester, 2-(tert-butoxycarbonylamino)pyridine-5-boronic acid, pinacol ester, Boc-6-Aminopyridine-3-boronic acid pinacol ester, tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate, 2-(Boc-amino)pyridine-5-boronic acid pinacol ester, tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylcarbamate, PubChem15571, SCHEMBL860377, CTK8B3890, MolPort-001-793-616, USZVCDRKIVKICD-UHFFFAOYSA-N, BM623, ANW-43388, AKOS005256529, CB-2588, MB04785, RL05723, RTR-028552, AK-36833. CAS No. 1032758-86-3. Purity: 96%. Product ID: ACM1032758863. Molecular formula: C18H29BN2O4. Mole weight: 348.24. IUPAC Name: tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(tert-Butyloxycarbonyl-methylamino)-5-methylpyridine-3-boronic acid | 6-(tert-Butyloxycarbonyl-methylamino)-5-methylpyridine-3-boronic acid. Alternative Names: 1032758-82-9, 6-(Boc-methylamino)-5-methylpyridine-3-boronic acid pinacol ester, TERT-BUTYL N-METHYL-N-[3-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDIN-2-YL]CARBAMATE, SureCN1180999, CTK8A9050, ANW-14829, AKOS015950232, KB-44318, A-3830. CAS No. 1032758-82-9. Purity: 95%. Product ID: ACM1032758829. Molecular formula: C18H29BN2O4. Mole weight: 348.24486. IUPAC Name: tert-butyl N-methyl-N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Kestose | 6-Kestose is a fructan compound originating from diverse plant sources, exhibiting prebiotic attributes, thereby facilitating the proliferation of advantageous microflora residing in the intestinal tract. Synonyms: O-b-D-fructofuranosyl-(2->6)-b-D-fructofuranosyl-a-D-glucopyranoside. CAS No. 562-68-5. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 6-Keto 17b-estradiol | 6-Keto 17b-estradiol. Group: Biochemicals. Alternative Names: (17b)-3,17-Dihydroxyestra-1,3,5(10)-trien-6-one; 3,17b-Dihydroxyestra-1,3,5(10)-trien-6-one; 1,3,5(10)-Estratrien-3,17b-diol-6-one. Grades: Highly Purified. CAS No. 571-92-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H22O3. US Biological Life Sciences. | Worldwide |
| 6-keto-5α-hydroxycholesterol | 6-keto-5α-hydroxycholesterol. Alternative Names: 3b,5a-dihydroxy-cholestan-6-one. CAS No. 13027-33-3. Purity: >99%. Product ID: ALCFA13027333. Molecular formula: C27H46O3. Mole weight: 418.652. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Ketocholestanol | 6-Ketocholestanol is a recoupler for mitochondria, chromatophores and cytochrome oxidase proteoliposomes. 6-Ketocholestanol increases the membrane dipole potential[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3β-Hydroxy-5α-cholestan-6-one. CAS No. 1175-06-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N9608. |  |
| 6-Keto cholestanol | 6-Keto cholestanol. Group: Biochemicals. Alternative Names: 5a-Cholestan-6-one; 6-Oxocholestanol; 3b-Hydroxy-5a-cholestan-6-one. Grades: Highly Purified. CAS No. 1175-06-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C27H46O2. US Biological Life Sciences. | Worldwide |
| 6-Ketocholestanol (5a-Cholestan-6-one) | An oxygenated cholesterol which can be used as a ligand for cytosolic-nuclear tumor promoter binding protein. Group: Biochemicals. Alternative Names: 5a-Cholestan-6-one. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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