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| Product | Description | |
|---|---|---|
| 1-Chlorophthalazine HCl | 1-Chlorophthalazine HCl is an exemplary pharmaceutical compound, indispensable in the research of migraines and diverse neurological disorders. Its remarkable potency as both a vasodilator and a serotonin receptor agonist culminates in profound research of distressing symptoms that entail migraines. Synonyms: 1-chlorophthalazine hydrochloride; 1-CHLOROPHTHALAZINE HCl; 300843-36-1; 1-chlorophthalazine; hydrochloride; 1-chlorophthalazinehydrochloride; SCHEMBL3440483; VWXKUBPEUUXLPV-UHFFFAOYSA-N; MFCD28145049; AKOS027252776; AS-47009; CS-0450708; EN300-322962; F11383; A924188. Grade: > 95%. CAS No. 300843-36-1. Molecular formula: C8H5ClN2.HCl. Mole weight: 201.06. |  |
| 1-Chloropinacolone | 25g Pack Size. Group: Building Blocks. Formula: C6H11ClO. CAS No. 13547-70-1. Prepack ID 32045726-25g. Molecular Weight 134.61. See USA prepack pricing. |  |
| 1-Chloropyrene | Golden flakes. CAS No. 34244-14-9. Pack Sizes: Typically in stock: 500mg, 5g. Mole weight: 236.7. MP/BP: M.P. 117-119. Order No: FR-1002. |  Frinton Laboratories |
| 1-Chlorotetradecane | 1-Chlorotetradecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2425-54-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H29Cl. US Biological Life Sciences. |  Worldwide |
| 1-Chlorotetradecane | Liquid. Alternative Names: Myristyl chloride. CAS No. 2425-54-9. Molecular formula: C14H29Cl. Mole weight: 232.83. IUPAC Name: 1-chlorotetradecane. SMILES: CCCCCCCCCCCCCCCl. InChI: InChI=1S/C14H29Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3. |  |
| 1-Chlorotridecane | 1-Chlorotridecane. Alternative Names: Tridecylchloride, Tridecyl Chloride, 1-CHLOROTRIDECANE, Tridecane, 1-chloro-, CID13193, EINECS 212-488-4, C2213, 822-13-9. CAS No. 822-13-9. Molecular formula: C13H27Cl. Mole weight: 218.80648. Purity: 96%. IUPAC Name: 1-chlorotridecane. SMILES: CCCCCCCCCCCCCCl. | |
| 1-(Chroman-5-yl)piperazine hydrochloride | 1-(Chroman-5-yl)piperazine hydrochloride. Alternative Names: 1-(CHROMAN-5-YL)PIPERAZINE HYDROCHLORIDE. CAS No. 105684-90-0. Product ID: ACM105684900. Molecular formula: C13H19ClN2O. Mole weight: 254.76. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Cyano-1,2-dihydroisoquinoline-2-carboxylic acid ethyl ester | 1-Cyano-1,2-dihydroisoquinoline-2-carboxylic acid ethyl ester. CAS No. 17954-22-2. Product ID: ACM17954222. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyano-1-cyclopropanecarboxylic acid | 1-Cyano-1-cyclopropanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6914-79-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H5NO2, Molecular Weight: 111.1. US Biological Life Sciences. | Worldwide |
| 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid | 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1520383-81-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H9NO2, Molecular Weight: 187.19. US Biological Life Sciences. | Worldwide |
| 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid-d4 | 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid-d4 is labelled 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid (C368120) which is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H5D4NO2, Molecular Weight: 191.22. US Biological Life Sciences. | Worldwide |
| 1-Cyano-2-bromo-5-nitrobenzene | 1-Cyano-2-bromo-5-nitrobenzene. Group: Biochemicals. Alternative Names: 2-Bromo-5-nitrobenzonitrile. Grades: Highly Purified. CAS No. 134604-07-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Cyano-2-bromo-5-nitrobenzene | 1-Cyano-2-bromo-5-nitrobenzene. CAS No. 134604-07-2. Product ID: ACM134604072. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyano-2-bromo-5-nitrobenzene ≥97% (GC) | 1-Cyano-2-bromo-5-nitrobenzene ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Cyano-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose | 1-Cyano-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose is a complex chemical compound with multifaceted applications in the realm of anti-tumor therapeutics and glycoside derivatives synthesis. Its dual prowess lies in being a core constituent for the synthesis of biologically active compounds and being a potent starting material for the development of anti-tumor agents. Embrace the versatility offered by this compound for groundbreaking and innovative scientific research. Molecular formula: C22H21NO5. Mole weight: 379.41. | |
| 1-Cyano-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose | 1-Cyano-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose, a vital constituent of anti-neoplastic and anti-viral medicines, assumes significance as an intermediate in the synthesis of such drugs. Its potential in treating life-threatening pathologies, including cancer and HIV, further identifies its therapeutic relevance. Synonyms: 2,5-Anhydro-3-deoxy-4,6-di-O-(4-methylbenzoyl)-D-erythro-hexononitrile. CAS No. 406955-52-0. Molecular formula: C22H21NO5. Mole weight: 379.41. | |
| 1-Cyano-3-isopropylguanidine | 1-Cyano-3-isopropylguanidine. Group: Biochemicals. Alternative Names: N-Cyano-N'-(1-methylethyl)guanidine; Isopropyl dicyandiamide; 3-Cyano-1-isopropylguanidine. Grades: Highly Purified. CAS No. 44830-55-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C5H10N4. US Biological Life Sciences. | Worldwide |
| 1-Cyano-4-(dimethylamino)benzene | 1-Cyano-4- (dimethylamino) benzene. Group: Biochemicals. Alternative Names: 4- (Dimethylamino) benzonitrile. Grades: Highly Purified. CAS No. 1197-19-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Cyano-4-(dimethylamino)benzene ≥97% (GC) | 1-Cyano-4-(dimethylamino)benzene ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Cyano-4- (dimethylamino) pyridinium tetrafluoroborate | 1-Cyano-4- (dimethylamino) pyridinium tetrafluoroborate. Group: Biochemicals. Alternative Names: CDAP. Grades: Highly Purified. CAS No. 59016-56-7. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Cyano-4- (dimethylamino) pyridinium tetrafluoroborate 98+% | 1-Cyano-4- (dimethylamino) pyridinium tetrafluoroborate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 59016-56-7. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol-d10 | 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol-d10 is the labeled analogue of 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol (C982103), an intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine (V120000), a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H9D10NO2, Molecular Weight: 255.38. US Biological Life Sciences. | Worldwide |
| 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol-d11 | 1- (Cyano- (4-methoxyphenyl) ethyl) cyclohexanol-d11 is an intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H8D11NO2. US Biological Life Sciences. | Worldwide |
| 1-Cyano-5-iodo-6-methoxynaphthalene | 1-Cyano-5-iodo-6-methoxynaphthalene. Alternative Names: 1-CYANO-5-IODO-6-METHOXYNAPHTHALENE. CAS No. 103604-48-4. Product ID: ACM103604484. Molecular formula: C12H8INO. Mole weight: 309.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyano-6-methoxy-5-(trifluoromethyl)naphthalene | 1-Cyano-6-methoxy-5-(trifluoromethyl)naphthalene. Alternative Names: 1-CYANO-6-METHOXY-5-(TRIFLUOROMETHYL)NAPHTHALENE. CAS No. 103604-49-5. Product ID: ACM103604495. Molecular formula: C13H8F3NO. Mole weight: 251.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyano-6-(methylsulfonyl)-7-nitro-9H-xanthen-9-one | 1-Cyano-6-(methylsulfonyl)-7-nitro-9H-xanthen-9-one is an impurity of Mesotrione (M225765), a herbicide that works by inhibiting 4-hydroxyphenylpyruvate dioxygenase (HPPD), a crucial enzyme for the biosynthesis of carotenoid in plants. Mesotrione is also a synthetic analog of lepospermone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H8N2O6S. US Biological Life Sciences. | Worldwide |
| 1-Cyano-6-(methylsulfonyl)-9H-xanthen-9-one | 1-Cyano-6-(methylsulfonyl)-9H-xanthen-9-one is a related compound of Mesotrione (M225765), a herbicide that inhibits 4-hydroxyphenylpyruvate dioxygenase (HPPD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H9NO4S, Molecular Weight: 299.3. US Biological Life Sciences. | Worldwide |
| 1-(Cyanoacetyl)-3-ethylurea | 1-(Cyanoacetyl)-3-ethylurea is an intermediate in synthesizing E-1-(2-Cyano-2-hydroxyiminoacetyl)-3-ethylurea (C988173), an oxime containing compound that can be used as a reactant in the synthesis of Cymoxanil (C988995), which is a fungicide applied as seed treatment or as foliar application to the plants to control late blight. Group: Biochemicals. Grades: Highly Purified. CAS No. 41078-06-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C6H9N3O2. US Biological Life Sciences. | Worldwide |
| 1-Cyanoacetyl-3-ethyl urea | 1-Cyanoacetyl-3-ethyl urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 41078-06-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H9N3O2. US Biological Life Sciences. | Worldwide |
| 1-Cyanobenzotriazole | 1-Cyanobenzotriazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 15328-32-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H4N4, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| 1-Cyanocycloheptyl acetate | Liquid, 98%. Synonym: 1-Acetylcycloheptanecarbonitrile. CAS No. 71172-45-7. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 181.24. MP/BP: B.P. 122-124/7 mm. Order No: FR-2306. | Frinton Laboratories |
| 1-cyanocyclohexaneacetic acid | 1-cyanocyclohexaneacetic acid. Alternative Names: 1-Cyanocyclohexane acetic acid;Gabapentin related compound B. CAS No. 133481-09-1. Product ID: ACM133481091. Molecular formula: C9H13NO2. Mole weight: 167.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Cyanomethyl)-1H-Indole-6-Carboxylic Acid | 1-(Cyanomethyl)-1H-Indole-6-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Cyanomethyl)-3-methylimidazolium chloride | 1-(Cyanomethyl)-3-methylimidazolium chloride. Alternative Names: 2-(3-methylimidazol-3-ium-1-yl)acetonitrile chloride. CAS No. 154312-63-7. Purity: ≥98%. Product ID: ACM154312637. Molecular formula: C6H8ClN3. Mole weight: 157.60. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyanonaphthalene-2-carboxylic acid | 1-Cyanonaphthalene-2-carboxylic acid. Alternative Names: 1-Cyanonaphthalene-2-carboxylic acid. CAS No. 126536-22-9. Purity: 96%. Product ID: ACM126536229. Molecular formula: C12H7NO2. Mole weight: 197.18948. IUPAC Name: 1-cyanonaphthalene-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyanotetraline | 1-Cyanotetraline is used in the synthesis of aldose reductase inhibitors. Also reductase enzymes are believed to catalyze the formation of sorbitol from glucose leading to the chronic complications of diabetes mellitus. It is also used in the synthesis of baclofen analogs, potent GABAB agonists. Group: Biochemicals. Alternative Names: 1, 2, 3, 4-Tetrahydro-1-naphthalene carbonitrile; 1,2,3,4-Tetrahydro-1-naphthonitrile; 1, 2, 3, 4-Tetrahydro-1-naphthalene carbonitrile; 1-Cyano-1,2,3,4-tetrahydronaphthalene; 1-Cyanotetralin. Grades: Highly Purified. CAS No. 56536-96-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Cyanotetraline | 1-Cyanotetraline is used in the synthesis of Baclofen analogs, which are potent GABAB agonists. Synonyms: 1,2,3,4-Tetrahydro-1-naphthalenecarbonitrile; 1,2,3,4-Tetrahydro-1-naphthonitrile; 1-Cyano-1,2,3,4-tetrahydronaphthalene. Grade: 95%. CAS No. 56536-96-0. Molecular formula: C11H11N. Mole weight: 157.21. | |
| 1-Cyclobutene-1-carboxylicacid,2-methyl-,ethylester(9ci) | 1-Cyclobutene-1-carboxylicacid,2-methyl-,ethylester(9ci). Alternative Names: 1-Cyclobutene-1-carboxylicacid,2-methyl-,ethylester(9CI). CAS No. 146857-41-2. Product ID: ACM146857412. Molecular formula: C8H12O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyclobutene-1-carboxylicacid,3-ethylidene-4-methyl-,methylester,[r-(Z)]- | 1-Cyclobutene-1-carboxylicacid,3-ethylidene-4-methyl-,methylester,[r-(Z)]-. CAS No. 138337-29-8. Product ID: ACM138337298. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-Cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Alternative Names: 1002309-48-9, 1-Cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN2572488, CTK8B5647, MolPort-020-180-059, ANW-49442, AKOS015919974, PB33274, QC-4911, RP28796, AK-38138, BR-38138, KB-12465, X4879, X8481, C-8209, (1-CYCLOBUTYLPYRAZOL-4-YL)BORONIC ACID PINACOL ESTER, 1-CYCLOBUTYL-1H-PYRAZOLE-4-BORONIC ACID PINACOL ESTER, 1-cyclobutyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-CYCLOBUTYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE. CAS No. 1002309-48-9. Purity: 96%. Product ID: ACM1002309489. Molecular formula: C13H21BN2O2. Mole weight: 248.129040 [g/mol]. IUPAC Name: 1-cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-Cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1002309-48-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H21BN2O2, Molecular Weight: 248.13. US Biological Life Sciences. | Worldwide |
| 1-Cyclobutyl-5-oxopyrrolidine-3-carboxylic acid | 1-Cyclobutyl-5-oxopyrrolidine-3-carboxylic acid. Alternative Names: 1-cyclobutyl-5-oxopyrrolidine-3-carboxylic acid, 1223748-42-2, AGN-PC-07YKCR, CTK7I6562, MolPort-009-685-015, AKOS011704203, AG-L-58261, AK142067, KB-11993, 1-Cyclobutyl-5-oxopyrolidine-3-carboxylic acid, 1-cyclobutyl-5-oxopyrrolidine-3-carboxylicacid, A11430, I04-1281, I11-0281. CAS No. 1223748-42-2. Purity: 96%. Product ID: ACM1223748422. Molecular formula: C9H13NO3. Mole weight: 183.204420 [g/mol]. IUPAC Name: 1-cyclobutyl-5-oxopyrrolidine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyclobutylethanol | 1-Cyclobutylethanol. Group: Biochemicals. Alternative Names: a- methyl cyclobutanemethanol; 1- hydroxyethyl cyclobutane. Grades: Highly Purified. CAS No. 7515-29-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H12O. US Biological Life Sciences. | Worldwide |
| 1-Cyclobutylhydrazine dihydrochloride | 1-Cyclobutylhydrazine dihydrochloride. Alternative Names: cyclobutylhydrazine dihydrochloride, 1156980-49-2, SBB069321, ACMC-20ecyz, AC1Q3AW0, SureCN1740316, cyclobutyldiazane dihydrochloride, CTK7F1638, MolPort-005-311-502, 1-CYCLOBUTYLHYDRAZINE 2HCL, 1-cyclobutylhydrazine dihydrochloride, AKOS015918974, cyclobutylhydrazine, chloride, chloride, AG-B-60468, AK111236, BL010353, KB-251233, FT-0659332, EN300-29515, A803475. CAS No. 1156980-49-2. Purity: 96%. Product ID: ACM1156980492. Molecular formula: C4H10N2.2HCl. Mole weight: 159.057480 [g/mol]. IUPAC Name: cyclobutylhydrazine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyclobutylhydrazine Hydrochloride | 1-Cyclobutylhydrazine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 158001-21-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H11ClN2, Molecular Weight: 122.6. US Biological Life Sciences. | Worldwide |
| 1-Cyclobutylhydrazine hydrochloride ≥95% (NMR) | 1-Cyclobutylhydrazine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Cyclobutylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid | 1-(Cyclobutylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid. Alternative Names: AKOS009435582, DB-059923, 1-(cyclobutylmethyl)-5-oxo-3-Pyrrolidinecarboxylic acid, 1095669-04-7. CAS No. 1095669-04-7. Purity: 96%. Product ID: ACM1095669047. Molecular formula: C10H15NO3. Mole weight: 197.231000 [g/mol]. IUPAC Name: 1-(cyclobutylmethyl)-5-oxopyrrolidine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-cyclohepten-1-ylboronic acid | 1-cyclohepten-1-ylboronic acid. Molecular formula: C7H13BO2. Mole weight: 139.99g/mol. IUPAC Name: cyclohepten-1-ylboronic acid. SMILES: B(C1=CCCCCC1)(O)O. InChI: InChI=1S/C7H13BO2/c9-8(10)7-5-3-1-2-4-6-7/h5,9-10H,1-4,6H2. | |
| 1-cyclohepten-1yl boronic acid pinacol ester | 1-cyclohepten-1yl boronic acid pinacol ester. Molecular formula: C13H23BO2. Mole weight: 222.13g/mol. IUPAC Name: 2-(cyclohepten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCCCC2. InChI: InChI=1S/C13H23BO2/c1-12(2)13(3,4)16-14(15-12)11-9-7-5-6-8-10-11/h9H,5-8,10H2,1-4H3. | |
| 1-Cycloheptene-1-carboxaldehyde,2-ethynyl-(9ci) | 1-Cycloheptene-1-carboxaldehyde,2-ethynyl-(9ci). CAS No. 106180-27-2. Product ID: ACM106180272. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cycloheptenylboronic acid pinacol ester | 1-Cycloheptenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 287944-13-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H23BO2, Molecular Weight: 222.13. US Biological Life Sciences. | Worldwide |
| 1-Cycloheptyl-4,5-diphenylimidazole | 1-Cycloheptyl-4,5-diphenylimidazole. Alternative Names: 1-cycloheptyl-4,5-diphenylimidazole, 133657-06-4, AC1MQLUD, CTK4B8721, ZINC05286418, AG-D-68632. CAS No. 133657-06-4. Purity: 96%. Product ID: ACM133657064. Molecular formula: C22H24N2. Mole weight: 316.439360 [g/mol]. IUPAC Name: 1-cycloheptyl-4,5-diphenylimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cycloheptylhydrazine hydrochloride | 1-Cycloheptylhydrazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 79201-43-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Cycloheptylhydrazine hydrochloride ≥97% (HPLC) | 1-Cycloheptylhydrazine hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(Cyclohex-3-en-1-ylmethyl)-1H-pyrazol-5-amine | 1-(Cyclohex-3-en-1-ylmethyl)-1H-pyrazol-5-amine. Alternative Names: 1-(CYCLOHEX-3-EN-1-YLMETHYL)-1H-PYRAZOL-5-AMINE, 1015845-93-8, Ambcb4014316, CTK3J9949, MolPort-004-961-643, AKOS002659441, AG-D-08681, MCULE-6769084936, AK-95373. CAS No. 1015845-93-8. Purity: 96%. Product ID: ACM1015845938. Molecular formula: C10H15N3. Mole weight: 177.246200 [g/mol]. IUPAC Name: 2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyclohexane acetonitrile 98+% | 1-Cyclohexane acetonitrile 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-cyclohexen-1-yl-boronic acid | 1-cyclohexen-1-yl-boronic acid. Molecular formula: C6H11BO2. Mole weight: 125.96g/mol. IUPAC Name: cyclohexen-1-ylboronic acid. SMILES: B(C1=CCCCC1)(O)O. InChI: InChI=1S/C6H11BO2/c8-7(9)6-4-2-1-3-5-6/h4,8-9H,1-3,5H2. | |
| 1-Cyclohexene-1-aceticacid | 1-Cyclohexene-1-aceticacid. Alternative Names: 1-Cyclohexenylacetic acid, 1-Cyclohexene-1-acetic acid, Cyclohex-1-enylacetic acid, 1-Cyclohexen-1-ylacetic acid, NSC14103, EINECS 242-172-1, NSC 14103, SBB008386, FR-1335, AI3-28150, 18294-87-6. CAS No. 18294-87-6. Purity: 96%. Product ID: ACM18294876. Molecular formula: C8H12O2. Mole weight: 140.18. IUPAC Name: 2-cyclohexen-1-ylacetic acid. ECNumber: 242-172-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyclohexene-1-acetic acid,hydrazide | 1-Cyclohexene-1-acetic acid,hydrazide. CAS No. 159427-00-6. Product ID: ACM159427006. Molecular formula: C8H14N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyclohexene-1-carbonyl chloride, 4-(trifluoromethyl)- (9CI) | 1-Cyclohexene-1-carbonyl chloride, 4-(trifluoromethyl)- (9CI). CAS No. 162092-82-2. Product ID: ACM162092822. Molecular formula: C8H8ClF3O. Mole weight: 212.5967296. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyclohexene-1-carboxaldehyde | 1-Cyclohexene-1-carboxaldehyde. CAS No. 1192-88-7. Product ID: ACM1192887. Molecular formula: C7H10O. Mole weight: 110.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyclohexene-1-carboxaldehyde | 1-Cyclohexene-1-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192-88-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H10O. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexene-1-carboxaldehyde,4-hydroxy-4-(1-methylethyl)-,(R)-(9ci) | 1-Cyclohexene-1-carboxaldehyde,4-hydroxy-4-(1-methylethyl)-,(R)-(9ci). CAS No. 179735-24-1. Product ID: ACM179735241. Molecular formula: C10H16O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyclohexene-1-carboxaldehyde,6-acetyl-6-methyl-,(R)-(9ci) | 1-Cyclohexene-1-carboxaldehyde,6-acetyl-6-methyl-,(R)-(9ci). CAS No. 180871-80-1. Product ID: ACM180871801. Molecular formula: C10H14O2. Mole weight: 166.21696. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyclohexene-1-carboxylic acid | 1-Cyclohexene-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-82-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H10O2. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexene-1-carboxylic acid,4-hydroxy-(9ci) | 1-Cyclohexene-1-carboxylic acid,4-hydroxy-(9ci). CAS No. 148874-23-1. Product ID: ACM148874231. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyclohexene-1-carboxylicacid,5-[(1-carboxyethenyl)oxy]-6-fluoro-4-hydroxy-3-(phosphonooxy)-,(3R,4S,5S,6S)- | 1-Cyclohexene-1-carboxylicacid,5-[(1-carboxyethenyl)oxy]-6-fluoro-4-hydroxy-3-(phosphonooxy)-,(3R,4S,5S,6S)-. Alternative Names: AC1LD8TX, (6S)-6-fluoro-5-enolpyruvylshikimate 3-phosphate, (3R,4S,5S,6S)-6-fluoro-4-hydroxy-5-(3-hydroxy-3-oxoprop-1-en-2-yl)oxy-3-phosphonooxycyclohexene-1-carboxylic acid, 1-cyclohexene-1-carboxylic acid, 5-[(1-carboxyethenyl)oxy]-6-fluoro-4-hydroxy-3-(phosphonooxy)-, (3R,4S,5S,6S)-, 1-Cyclohexene-1-carboxylic acid, 5-[(1-carboxyethenyl)oxy]-6-fluoro-4-hydroxy-3-(phosphonooxy)-, (3R,4S,5S,6S)- (9CI), 1-Cyclohexene-1-carboxylic acid, 5-[(1-carboxyethenyl)oxy]-6-fluoro-4-hydroxy-3-(phosphonooxy)-, [3R-(3alpha,4alpha,5beta,6alpha)]-, 137330-49-5. CAS No. 137330-49-5. Purity: 96%. Product ID: ACM137330495. Molecular formula: C10H12FO10P. Mole weight: 342.1684. IUPAC Name: (3R,4S,5S,6S)-5-(1-carboxyethenoxy)-6-fluoro-4-hydroxy-3-phosphonooxycyclohexene-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cyclohexenecarbonitrile | Liquid, d20 0.95, 98%. Synonym: 1-Cyanocyclohexene. CAS No. 1855-63-6. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 107.16. MP/BP: B.P. 85-88/17 mm. Order No: FR-0492. | Frinton Laboratories |
| 1-Cyclohexenecarbonitrile | 1-Cyclohexenecarbonitrile. CAS No: 1855-63-6 |  Sarchem Laboratories New Jersey NJ |
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