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| Product | Description | |
|---|---|---|
| 1-Chloropentane | 1-Chloropentane is used for studies on the antimicrobial activity of some halogenated hydrocarbons and their derivatives, effect of chlorinated hydrocarbons on the myelin sheath of peripheral nerve tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 543-59-9. Pack Sizes: 5g, 25g. Molecular Formula: C5H11Cl. US Biological Life Sciences. |  Worldwide |
| 1-Chlorophenothiazine | 1-Chlorophenothiazine is used in electronic structure and physical-chemical properties relationship for phenothiazine derivatives by quantum chemical calculations. Group: Biochemicals. Grades: Highly Purified. CAS No. 1910-85-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8ClNS, Molecular Weight: 233.72. US Biological Life Sciences. | Worldwide |
| 1-[Chloro (phenyl) methyl]-2- (trifluoromethyl) benzene | 1-[Chloro (phenyl) methyl]-2- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 881040-67-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H10ClF3, Molecular Weight: 270.68. US Biological Life Sciences. | Worldwide |
| 1-(Chlorophenylmethyl)-4-fluorobenzene | 1-(Chlorophenylmethyl)-4-fluorobenzene is an intermediate in synthesizing Defluoro Flunarizine Dihydrochloride (D228700), an impurity of Flunarizine(F455200, Dihydrochloride), which is a calcium channel blocker. Flunarizine is a fluorinated derivative of Cinnarizine and a vasodilator (cerebral and peripheral). Group: Biochemicals. Grades: Highly Purified. CAS No. 365-21-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10ClF. US Biological Life Sciences. | Worldwide |
| 1-Chlorophthalazine | 1-Chlorophthalazine. Group: Biochemicals. Alternative Names: 1-Chloro-phthalazine; NSC 71104. Grades: Highly Purified. CAS No. 5784-45-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H5ClN2. US Biological Life Sciences. | Worldwide |
| 1-Chlorophthalazine. | 1-Chlorophthalazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Chlorophthalazine HCl | 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. Grades: > 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-Chloropropane-1,1-d2 | Heterocyclic Organic Compound. Alternative Names: 1-CHLOROPROPANE-1,1-D2. CAS No. 125640-23-5. Molecular formula: C3H5ClD2. Mole weight: 80.55. Purity: 98 atom % D. Catalog: ACM125640235. |  |
| 1-Chloropyrene | Golden flakes. CAS No. 34244-14-9. Pack Sizes: 500mg, 5g. Product ID: FR-1002. M.P. 117-119. Mole weight: 236.7. |  Frinton Laboratories |
| 1-Chlorotetradecane | Liquid. Group: Solubility enhancing reagents. Alternative Names: Myristyl chloride. CAS No. 2425-54-9. Product ID: 1-chlorotetradecane. Molecular formula: 232.83. Mole weight: C14H29Cl. CCCCCCCCCCCCCCCl. InChI=1S / C14H29Cl / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15 / h2-14H2, 1H3. RNHWYOLIEJIAMV-UHFFFAOYSA-N. |  |
| 1-Chlorotetradecane | Liquid. Group: Heterocyclic organic compound. Alternative Names: Myristyl chloride. CAS No. 2425-54-9. Molecular formula: C14H29Cl. Mole weight: 232.83. IUPACName: 1-chlorotetradecane. Canonical SMILES: CCCCCCCCCCCCCCCl. ECNumber: 219-368-0. Catalog: ACM2425549. | |
| 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-Chlorotridecane | 1-Chlorotridecane. Group: Solubility enhancing reagents. Alternative Names: Tridecylchloride, Tridecyl Chloride, 1-CHLOROTRIDECANE, Tridecane, 1-chloro-, CID13193, EINECS 212-488-4, C2213, 822-13-9. CAS No. 822-13-9. Product ID: 1-chlorotridecane. Molecular formula: 218.80648. Mole weight: C13H27Cl. CCCCCCCCCCCCCCl. ASZMYJSJEOGSBR-UHFFFAOYSA-N. 96%. | |
| 1-(Chroman-5-yl)piperazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(CHROMAN-5-YL)PIPERAZINE HYDROCHLORIDE. CAS No. 105684-90-0. Molecular formula: C13H19ClN2O. Mole weight: 254.76. Catalog: ACM105684900. | |
| 1-Cinnamoyltrichilinin | 1-Cinnamoyltrichilinin is a limonoid isolated from the fruits of Melia toosendan with antibacterial activity. Synonyms: 24-Norchola-5,?14,?20,?22-tetraeno[6,?5,?4-bc]?furan-1,?3,?7,?12-tetrol, 21,?23-epoxy-4,?5,?5',?6-tetrahydro-4,?8-dimethyl-, 3,?12-diacetate 1-[(2E)?-3-phenyl-2-propenoate]?, (1α, ?3α, ?4β, ?5α, ?6β, ?7α, ?12α, ?13α, ?17α)?-; 24-Norchola-5,14,20,22-tetraeno[6,5,4-bc]furan-1,3,7,12-tetrol, 21,23-epoxy-4,5,5',6-tetrahydro-4,8-dimethyl-, 3,12-diacetate 1-(3-phenyl-2-propenoate), [1α(E), 3α, 4β, 5α, 6β, 7α, 12α, 13α, 17α]-; 1-Cinnamoyltrichilinin; 1-O-Cinnamoyltrichilinin; Trichilinin 1-trans-cinnamate. Grades: > 98%. CAS No. 117869-72-4. Molecular formula: C39H46O9. Mole weight: 658.78. | |
| 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene | 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene. Group: Salt. Alternative Names: 307531-75-5, 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane, 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene, AC1MCN6N, SureCN13030813, MCULE-6139566995, A820610. CAS No. 307531-75-5. Product ID: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane. Molecular formula: 322.06. Mole weight: C17< / sub>H32< / sub>B2< / sub>O4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C=C (B2OC (C (O2) (C)C) (C)C)CCC. MXQDNQSRLNMUOP-UHFFFAOYSA-N. 96%. | |
| 1-cis-2-trans-3-Trimethylcyclopentane | 1-cis-2-trans-3-Trimethylcyclopentane. Group: Biochemicals. Alternative Names: (1α,2 β,3α)-1,2,3-Trimethylcyclopentane; trans-1,2,cis-1,3-1,2,3-Trimethylcyclopentane. Grades: Highly Purified. CAS No. 19374-46-0. Pack Sizes: 5mg. Molecular Formula: C8H16, Molecular Weight: 112.21. US Biological Life Sciences. | Worldwide |
| 1-Coprosten-3-one semicarbazone | Heterocyclic Organic Compound. CAS No. 116027-95-3. Catalog: ACM116027953. | |
| 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 ≥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. | |
| 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: C22H21NO6. Mole weight: 395.4. | |
| 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-3-isopropylguanidine. | An intermediate commonly used for the synthesis of guanide derivatives. An Impurity in the synthesis of Chlorguanide. Group: Biochemicals. Alternative Names: N-Cyano-N'-(1-methylethyl)guanidine; Isopropyl dicyandiamide; 3-Cyano-1-isopropylguanidine; NSC 643485. Grades: Highly Purified. CAS No. 44830-55-9. Pack Sizes: 50mg. 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 | Heterocyclic Organic Compound. Alternative Names: 1-CYANO-5-IODO-6-METHOXYNAPHTHALENE. CAS No. 103604-48-4. Molecular formula: C12H8INO. Mole weight: 309.1. Catalog: ACM103604484. | |
| 1-Cyano-6-methoxy-5-(trifluoromethyl)naphthalene | Heterocyclic Organic Compound. Alternative Names: 1-CYANO-6-METHOXY-5-(TRIFLUOROMETHYL)NAPHTHALENE. CAS No. 103604-49-5. Molecular formula: C13H8F3NO. Mole weight: 251.2. Catalog: ACM103604495. | |
| 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%. Synonyms: 1-Acetylcycloheptanecarbonitrile. CAS No. 71172-45-7. Pack Sizes: 1g, 5g. Product ID: FR-2306. B.P. 122-124/7 mm. Mole weight: 181.24. | Frinton Laboratories |
| 1-Cyanocyclopentane carboxylic acid | 1-Cyanocyclopentane carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 540490-54-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H9NO2, Molecular Weight: 139.15. US Biological Life Sciences. | Worldwide |
| 1-Cyanocyclopropane acetic Acid | 1-Cyanocyclopropane acetic Acid is used in the preparation of 2,3-dihydroindole-1-carboxamide compounds as RORγ modulators, which are useful for treatment of retinoic acid receptor-related orphan receptor RORγ and/or RORγt mediated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803588-23-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H7NO2, Molecular Weight: 125.13. US Biological Life Sciences. | Worldwide |
| 1-Cyanocyclopropane carboxylic acid | 1-Cyanocyclopropane carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6914-79-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H5NO2. US Biological Life Sciences. | Worldwide |
| 1-Cyanodecane | Heterocyclic Organic Compound. Alternative Names: 1-Cyanodecane;Undecanenitrile. CAS No. 2244-7-7. Molecular formula: C11H21N. Catalog: ACM125833. | |
| 1-Cyanoethyl (diethylamino)dimethylsilane | Heterocyclic Organic Compound. Alternative Names: 1-CYANOETHYL (DIETHYLAMINO)DIMETHYLSILANE; 1-CYANOETHYLDIMETHYL (DIETHYLAMINO)SILANE; Silylatinggrfornpdandms; 1-CYANOETHYL (DIETHYLAMINO)DIMETHYLSILANE [SILYLATING GR FOR NPD AND MS] 95+%. CAS No. 102636-22-6. Molecular formula: C9H20N2Si. Mole weight: 184.35. Catalog: ACM102636226. | |
| 1-Cyanoimidazole | 1-Cyanoimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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-2-methyl-4-cyclohexylnaphthalene-d3 | An intermediate in the preparation of labeled Vedaprofen. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217072-99-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(Cyanomethyl)-3-methylimidazolium chloride | 1-(Cyanomethyl)-3-methylimidazolium chloride is a nitrile-functionalized ionic liquid. Group: Heterocyclic organic compound. Alternative Names: 2-(3-methylimidazol-3-ium-1-yl)acetonitrile chloride. CAS No. 154312-63-7. Molecular formula: C6H8ClN3. Mole weight: 157.6. Appearance: Solid. Purity: ≥98%. Catalog: ACM154312637. | |
| 1-Cyanomethyl-4-cyclohexylnaphthalene | An intermediate in the preparation of Vedaprofen. Group: Biochemicals. Alternative Names: 4-Cyclohexyl-1-naphthalene acetonitrile. Grades: Highly Purified. CAS No. 71109-05-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Cyanonaphthalene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-Cyanonaphthalene-2-carboxylic acid. CAS No. 126536-22-9. Molecular formula: C12H7NO2. Mole weight: 197.18948. Purity: 0.96. IUPACName: 1-cyanonaphthalene-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C#N)C(=O)O. Catalog: ACM126536229. | |
| 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. Grades: 95%. CAS No. 56536-96-0. Molecular formula: C11H11N. Mole weight: 157.21. | |
| 1-Cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. 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. Molecular formula: C13H21BN2O2. Mole weight: 248.129040 [g/mol]. Purity: 0.96. IUPACName: 1-cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C3CCC3. Catalog: ACM1002309489. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C9H13NO3. Mole weight: 183.204420 [g/mol]. Purity: 0.96. IUPACName: 1-cyclobutyl-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: C1CC(C1)N2CC(CC2=O)C(=O)O. Catalog: ACM1223748422. | |
| 1-Cyclobutylbutane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 1,3-Butanedione, 1-cyclobutyl-. CAS No. 1020732-20-0. Molecular formula: C8H12O2. Mole weight: 140.18. Appearance: Solid. Purity: 0.98. IUPACName: 1-cyclobutylbutane-1,3-dione. Canonical SMILES: CC(=O)CC(=O)C1CCC1. Density: 1.059±0.06 g/cm3(Predicted). Catalog: ACM1020732200-1. | |
| 1-(Cyclobutylcarbonyl)piperidin-4-one | Heterocyclic Organic Compound. Alternative Names: Ambnee4026972, MolPort-004-352-706, 1-(cyclobutylcarbonyl)piperidin-4-one, ALBB-003886, STK502771, ZINC19092008, 1017021-42-9. CAS No. 1017021-42-9. Molecular formula: C10H15NO2. Mole weight: 181.24. Purity: 0.96. IUPACName: 1-(cyclobutanecarbonyl)piperidin-4-one. Canonical SMILES: C1CC(C1)C(=O)N2CCC(=O)CC2. Catalog: ACM1017021429. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C4H10N2.2HCl. Mole weight: 159.057480 [g/mol]. Purity: 0.96. IUPACName: cyclobutylhydrazine;dihydrochloride. Canonical SMILES: C1CC(C1)NN.Cl.Cl. Catalog: ACM1156980492. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: AKOS009435582, DB-059923, 1-(cyclobutylmethyl)-5-oxo-3-Pyrrolidinecarboxylic acid, 1095669-04-7. CAS No. 1095669-04-7. Molecular formula: C10H15NO3. Mole weight: 197.231000 [g/mol]. Purity: 0.96. IUPACName: 1-(cyclobutylmethyl)-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: C1CC(C1)CN2CC(CC2=O)C(=O)O. Catalog: ACM1095669047. | |
| 1-cyclohepten-1-ylboronic acid | 1-cyclohepten-1-ylboronic acid. Group: Salt. Product ID: cyclohepten-1-ylboronic acid. Molecular formula: 139.99g/mol. Mole weight: C7H13BO2. B(C1=CCCCCC1)(O)O. InChI=1S/C7H13BO2/c9-8 (10)7-5-3-1-2-4-6-7/h5, 9-10H, 1-4, 6H2. MMOVERLKAAQVGD-UHFFFAOYSA-N. | |
| 1-cyclohepten-1yl boronic acid pinacol ester | 1-cyclohepten-1yl boronic acid pinacol ester. Group: Salt. Product ID: 2-(cyclohepten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 222.13g/mol. Mole weight: C13H23BO2. B1(OC(C(O1)(C)C)(C)C)C2=CCCCCC2. 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. XCKJXFSLFZYWSB-UHFFFAOYSA-N. | |
| 1-Cycloheptene-1-carboxaldehyde,2-ethynyl-(9ci) | Heterocyclic Organic Compound. CAS No. 106180-27-2. Catalog: ACM106180272. | |
| 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 |
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