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| Product | Description | |
|---|---|---|
| Acetonitrile | Acetonitrile |  |
| Acetonitrile | Acetonitrile is used as a polar aprotic solvent in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-05-8. Pack Sizes: 50ml, 100ml. Molecular Formula: C2H3N. US Biological Life Sciences. |  Worldwide |
| Acetonitrile | Acetonitrile. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Acetonitrile-1-13C | Acetonitrile-1-13C is the labeled version of Acetonitrile which is used as a polar aprotic solvent in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 31432-55-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C13CH3N, Molecular Weight: 42.04. US Biological Life Sciences. | Worldwide |
| Acetonitrile,2-[2-(3,5-dichloro-2-hydroxyphenyl)diazenyl]-2-[2-(3,5-dichloro-2-hydroxyphenyl)hydrazinylidene]- | Heterocyclic Organic Compound. Alternative Names: 114592-65-3, 1,5-Bis(3,5-dichloro-2-hydroxyphenyl)formazan-3-carbonitrile, SureCN134258, AGN-PC-0035EU, A803202, 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]methanimidamide, 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide, N-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]amino]-N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]amino]-1-cyano-methanimidamide. CAS No. 114592-65-3. Molecular formula: C14H7Cl4N5O2. Mole weight: 419.05. Purity: 0.96. IUPACName: 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide. Canonical SMILES: C1=C (C=C (C (=C1Cl)O)NN=C (C#N)NN=C2C=C (C=C (C2=O)Cl)Cl)Cl. Catalog: ACM114592653. |  |
| Acetonitrile,((2-(((3-ss,5-a,17-beta)-3-hydroxyandrostan-17-yl)methylamino)ethyl)amino)-,2hcl | Heterocyclic Organic Compound. Alternative Names: CID3079579, LS-13273, 3-beta-Hydroxy-17-beta-(N-methyl-N-(2-cyanomethylaminoethyl)amino)-5-alpha-androstane HCl, Acetonitrile, ((2-(((3-beta,5-alpha,17-beta)-3-hydroxyandrostan-17-yl)methylamino)ethyl)amino)-, dihydrochloride, 126054-51-1. CAS No. 126054-51-1. Molecular formula: C24H43Cl2N3O. Mole weight: 460.52372. Purity: 0.96. IUPACName: 2- [2- [ [ (3S, 5S, 10S, 13S, 17S) -3-hydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta [a] phenanthren-17-yl] -methylamino] ethylamino] acetonitrile dihydrochloride. Canonical SMILES: CC12CCC (CC1CCC3C2CCC4 (C3CCC4N (C)CCNCC#N)C)O. Cl. Catalog: ACM126054511. | |
| ACETONITRILE,[4-HYDROXY-5-(ISOPROPYLIDENE)-2-CYCLOPENTEN-1-YLIDENE]- | Heterocyclic Organic Compound. CAS No. 119892-19-2. Catalog: ACM119892192. | |
| ACETONITRILE,[(4R,6S)-4,6-DIHYDROXY-2-CYCLOHEXEN- 1-YLIDENE]-,(2E)- | Heterocyclic Organic Compound. CAS No. 127350-68-9. Catalog: ACM127350689. | |
| ACETONITRILE,(5-ACETYL-2-ETHOXYPHENYL)- | Heterocyclic Organic Compound. CAS No. 100192-10-7. Catalog: ACM100192107. | |
| Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% | Catalyst used for the Anti-Markovnikov hydration of terminal alkynes to aldehydes. Catalyst used for cyclization and hydration of phenyl alkynes to functionalized indoles and benzofurans. Group: Ruthenium series catalysts. Alternative Names: ACETONITRILEBIS [2-DIPHENYLPHOSPHINO-6-T-BUTYLPYRIDINE] CYCLOPENTADIENYLRUTHENIUM (II) HEXAFLUOROPHOSPHATE; Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% ; Acetonitrilebis [2-diphenylphosphino-6-. CAS No. 776230-17-2. Molecular formula: C49H52F6N3P3Ru. Mole weight: 990.94. Appearance: yellow powder. Purity: 0.98. IUPACName: acetonitrile; (6-tert-butylpyridin-2-yl)-diphenylphosphane; cyclopentane; ruthenium(1+); hexafluorophosphate. Canonical SMILES: CC#N. CC (C) (C)C1=NC (=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. CC (C) (C)C1=NC (=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH]1[CH][CH][CH][CH]1. F[P-] (F) (F) (F) (F)F. [Ru+]. Catalog: ACM776230172. | |
| Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst] | "Zipper" catalyst for alkene isomerization over up to 30 double bond positions. Selective isomerization over one position also possible. Depending on substrate structure, H/D exchange at accessible allylic positions can be accompanied by isomerization. Group: Ruthenium catalysts. Alternative Names: MFCD22666039; 930601-66-4; Acetonitrile(cyclopentadienyl)[2-(di-ipropylphosphino)-4-(t-butyl)-1-Me-1H-imidazole]Ru(II) PF6. CAS No. 930601-66-4. Molecular formula: C21H35F6N3P2Ru. Mole weight: 606.54g/mol. IUPACName: acetonitrile; (4-tert-butyl-1-methylimidazol-2-yl)-di(propan-2-yl)phosphane; cyclopenta-1, 3-diene; ruthenium(1+); hexafluorophosphate. Canonical SMILES: CC#N. CC(C)P(C1=NC(=CN1C)C(C)(C)C)C(C)C. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Ru+]. Catalog: ACM930601664. | |
| Acetonitrile-d3 | Acetonitrile-d3. Group: Biochemicals. Alternative Names: ACN-d3; Acetonitrile Cluster-d3; Cyanomethane-d3; Ethanenitrile-d3; Ethyl Nitrile-d3; Cyanomethane-d3; Methanecarbonitrile-d3; Methyl Cyanide-d3; Methyl Cyanide (MeCN)-d3; NSC 7593-d3. Grades: Highly Purified. CAS No. 2206-26-0. Pack Sizes: 5g. Molecular Formula: C2D3N, Molecular Weight: 44.07. US Biological Life Sciences. | Worldwide |
| ACETONITRILE,(NITROSOBENZYLAMINO)- | Heterocyclic Organic Compound. Alternative Names: (Nitroso (phenylmethyl)amino)acetonitrile, CID3013988, Acetonitrile, (nitroso(phenylmethyl)amino)-, 1202-33-1. CAS No. 1202-33-1. Molecular formula: C9H9N3O. Mole weight: 175.18726. Purity: 0.96. IUPACName: N-benzyl-N-(cyanomethyl)nitrous amide. Canonical SMILES: C1=CC=C(C=C1)CN(CC#N)N=O. Density: 1.1g/cm³. Catalog: ACM1202331. | |
| ACETONITRILE,(PYRIDIN-2-YLAMINO)- | Heterocyclic Organic Compound. CAS No. 114622-99-0. Catalog: ACM114622990. | |
| ACETONITRILE,(PYRIDIN-3-YLMETHOXY)- | Heterocyclic Organic Compound. CAS No. 112086-73-4. Catalog: ACM112086734. | |
| Acetonitrile SA | 1lt Pack Size. Group: Solvents. Formula: CH3CN. CAS No. 75-05-8. Prepack ID 90023406-1lt. Molecular Weight 41.05. See USA prepack pricing. |  |
| Acetonitrile SG | 1lt Pack Size. Group: Solvents. Formula: CH3CN. CAS No. 75-05-8. Prepack ID 52122699-1lt. Molecular Weight 41.0519. See USA prepack pricing. | |
| Acetonitrile SG | 2.5lt Pack Size. Group: Solvents. Formula: CH3CN. CAS No. 75-05-8. Prepack ID 52122699-2.5lt. Molecular Weight 41.0519. See USA prepack pricing. | |
| Acetonitrile SH HPLC grade | 1lt Pack Size. Group: HPLC Reagents, Solvents. Formula: C2H3N. CAS No. 75-05-8. Prepack ID 23077545-1lt. Molecular Weight 41.05. See USA prepack pricing. | |
| Acetonitrile SH HPLC grade | 2.5lt Pack Size. Group: HPLC Reagents, Solvents. Formula: C2H3N. CAS No. 75-05-8. Prepack ID 23077545-2.5lt. Molecular Weight 41.05. See USA prepack pricing. | |
| Acetonitrile SW | 1lt Pack Size. Group: Solvents. Formula: C2H3N. CAS No. 75-05-8. Prepack ID 90019000-1lt. Molecular Weight 41.05. See USA prepack pricing. | |
| Acetonitrile with 0.1% ammonium acetate | Acetonitrile with 0.1% ammonium acetate. CAS No: 148642-19-7 |  Sarchem Laboratories New Jersey NJ |
| 0.10M CSO in Anhydrous Acetonitrile | 0.10M CSO in Anhydrous Acetonitrile is a popular reagent used in various biomedical laboratories. Notably, it plays a crucial role in the research of synthesis of drugs, especially targeting cardiovascular diseases and cancer. |  |
| (1,2,3,4-Tetrahydro-isoquinolin-1-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: (1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetonitrile, 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile, STK332131, 111599-07-6, AC1MGUSJ, SureCN1823245, CTK4A7433, MolPort-002-502-118, HMS1637P01, AKOS001922185, AB07898, AG-D-30118, KB-205017, 1,2,3,4-tetrahydroisoquinolin-1-ylacetonitrile, (1,2,3,4-tetrahydro-isoquinolin-1-yl)acetonitrile. CAS No. 111599-07-6. Molecular formula: C11H12N2. Mole weight: 172.23. Purity: 0.96. IUPACName: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile. Canonical SMILES: C1CNC(C2=CC=CC=C21)CC#N. Catalog: ACM111599076. | |
| 1,2,4,5-Tetrachlorobenzene-13C6, solution in acetonitrile | Food & Environment. Group: 13c labeled compounds. Alternative Names: Benzene-13C6, 1,2,4,5-tetrachloro- (9CI); 1,2,4,5-Tetrachlorobenzene-1,2,3,4,5,6-13C6; 1,2,4,5-Tetrachlorobenzene 13C6. CAS No. 85380-73-0. Molecular formula: 13C6H2Cl4. Mole weight: 219.9112. Catalog: ACM85380730. | |
| (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile | (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Ramelteon. Synonyms: 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile; Dihydro-1H-indeno[5,4-B]furan-8(2H)-ylidene)acetonitrile. Grades: >95%. CAS No. 221530-44-5. Molecular formula: C13H11NO. Mole weight: 197.23. | |
| (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile | Ramelteon. Group: Biochemicals. Alternative Names: 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile. Grades: Highly Purified. CAS No. 221530-44-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 12-Oxoleukotriene B4 in acetonitrile | 12-oxo Leukotriene B4 in acetonitrile is a potent eicosanoid lipid mediators. Group: Biochemicals. Grades: Highly Purified. CAS No. 136696-10-1. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H30O4, Molecular Weight: 334.45. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95% | Gold(I) catalyst for the cycloisomerization of 1,5-enynes bearing a propargylic acetate. Group: Heterocyclic organic compound. Alternative Names: 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95%;896733-61-2. CAS No. 896733-61-2. Molecular formula: C29H38AuBF4N3-. Mole weight: 712.414g/mol. IUPACName: 1, 3-di(propan-2-yl)benzene-2-ide; (2E)-2-[3-[2, 6-di(propan-2-yl)phenyl]-1H-imidazol-2-ylidene]acetonitrile; gold(1+); tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC (C)C1=[C-]C (=CC=C1)C (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CNC2=CC#N. [Au+]. Catalog: ACM896733612. | |
| 1,3-Dimethyl-1H-pyrazole-5-acetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(1,3-Dimethyl-1H-pyrazole-5-yl)acetonitrile, 2-(1,3-Dimethyl-1H-pyrazol-5-yl)acetonitrile, 1015936-59-0, 2-(1,3-dimethylpyrazol-5-yl)ethanenitrile, AGN-PC-01LR5N, SureCN4207109, CTK6I3736, SBB073747, ZINC30678204, AKOS006288682, AG-C-78388, MCULE-3427441079, KB-13458, 2-(2,5-dimethylpyrazol-3-yl)acetonitrile, FT-0691107, ST45256151, C-1896, H09020. CAS No. 1015936-59-0. Molecular formula: C7H9N3. Mole weight: 135.166460 [g/mol]. Purity: 0.96. IUPACName: 2-(2,5-dimethylpyrazol-3-yl)acetonitrile. Canonical SMILES: CC1=NN(C(=C1)CC#N)C. Catalog: ACM1015936590. | |
| [1, 4, :4, 1, , -Terphenyl]-4, 4, , -diacetonitrile | Nitrile COFs Ligands. Alternative Names: 2, 2'-([1, 1':4', 1''-Terphenyl]-4, 4''-diyl)diacetonitrile; 2-[4-[4-[4- (Cyanomethyl) phenyl]phenyl]phenyl]acetonitrile. CAS No. 1000559-50-1. Molecular formula: C22H16N2. Mole weight: 308.3759. Appearance: Black powder. Purity: 0.98. Catalog: ACM1000559501. | |
| 1,4-Dioxaspiro[4.5]decane-8-acetonitrile | Heterocyclic Organic Compound. Alternative Names: 1,4-DIOXASPIRO[4.5]DECANE-8-ACETONITRILE. CAS No. 124499-37-2. Molecular formula: C10H15NO2. Mole weight: 181.2316. Purity: 0.96. IUPACName: 2-(1,4-dioxaspiro[4.5]decan-8-yl)acetonitrile. Canonical SMILES: C1CC2(CCC1CC#N)OCCO2. Density: 1.106 g/cm³. Catalog: ACM124499372. | |
| 1- (Acetylthio methyl ) cyclopropane acetonitrile | 1- (Acetylthio methyl ) cyclopropane acetonitrile is used as a reagent in the synthesis of benzothiazole and thiazole substituted benzyl alcohols as potent LTD4 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 152922-72-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H11NOS, Molecular Weight: 169.24. US Biological Life Sciences. | Worldwide |
| 1-Azabicyclo[3.2.1]octane-5-acetonitrile(9ci) | Heterocyclic Organic Compound. CAS No. 129656-19-5. Catalog: ACM129656195. | |
| 1-Cyclohexane acetonitrile 98+% | 1-Cyclohexane acetonitrile 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexenylacetonitrile | Liquid, d20 0.95. Synonyms: 1-Cyclohexene-1-acetonitrile. CAS No. 6975-71-9. Pack Sizes: 10g, 50g. Product ID: FR-0102. B.P. 110-112/25 mm. Mole weight: 121.18. |  Frinton Laboratories |
| 1H-benzotriazole-1-acetonitrile | Heterocyclic Organic Compound. CAS No. 111198-08-4. Molecular formula: C8H6 N4. Mole weight: 158.16. Catalog: ACM111198084. | |
| 1H-Indazole-3-acetonitrile | Heterocyclic Organic Compound. CAS No. 101714-15-2. Catalog: ACM101714152. | |
| 1H-Tetrazole (~0.45M in Acetonitrile) | Tetrazole solution is useful for DNA synthesis. It may be employed as a catalyst for the in situ synthesis of deoxyribonucleoside phosphoramidites. It may be used in the preparation of following anionic nucleotide-lipids. Group: Biochemicals. Alternative Names: 2H-Tetrazole; 1H-TZ; 2,3,4-Triazapyrrole; NSC 36712; Tetra azacyclopentadiene . Grades: Highly Purified. CAS No. 288-94-8. Pack Sizes: 200ml. Molecular Formula: CH?N?, Molecular Weight: 70.05. US Biological Life Sciences. | Worldwide |
| 1- (Hydroxy methyl ) cyclopropane acetonitrile | 1- (Hydroxy methyl ) cyclopropane acetonitrile is a reactant used in the preparation of benzothiazoles and thiazoles substituted benzyl alcohols as potent LTD4 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 152922-71-9. Pack Sizes: 250mg, 1g. Molecular Formula: C6H9NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
| 1- (Mercapto methyl ) cyclopropane acetonitrile | 1- (Mercapto methyl ) cyclopropane acetonitrile is used as a reagent in the synthesis of Montelukast Sodium Salt (M568000); a selective leukotriene D4-receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 866923-64-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H9NS, Molecular Weight: 127.21. US Biological Life Sciences. | Worldwide |
| (1-Methyl-1h-benzoimidazol-2-yl)acetonitrile | (1-Methyl-1h-benzoimidazol-2-yl)acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 2735-62-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H9N3, Molecular Weight: 171.2. US Biological Life Sciences. | Worldwide |
| (1R,3S)-2,2-Dimethyl-3-(2-oxopropyl)-cyclopropaneacetonitrile | Heterocyclic Organic Compound. Alternative Names: MolPort-004-963-616, ZINC04262129, CID2724742, ST5405405, 110847-02-4. CAS No. 110847-02-4. Molecular formula: C10H15NO. Mole weight: 165.24. Purity: 0.96. IUPACName: 2-[(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]acetonitrile. Canonical SMILES: CC(=O)CC1C(C1(C)C)CC#N. Density: 0.96. Catalog: ACM110847024. | |
| 2-{1-[3- (t-butyldimethylsilyloxy) propyl]indole-3-yl}acetonitrile | 2-{1-[3- (t-butyldimethylsilyloxy) propyl]indole-3-yl}acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312995-87-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H28N2OSi, Molecular Weight: 328.524. US Biological Life Sciences. | Worldwide |
| 2- (1- (Ethylsulfonyl) azetidin-3-ylidene) acetonitrile | 2- (1- (Ethylsulfonyl) azetidin-3-ylidene) acetonitrile is an intermediate in the synthesis of Baricitinib, a JAK 1 and 2 inhibitor used in the treatment of rheumatoid arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187595-85-2. Pack Sizes: 1g, 5g. Molecular Formula: C7H10N2O2S, Molecular Weight: 186.23. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-1-yl)acetonitrile | 2-(1H-Imidazol-1-yl)acetonitrile is a reactant that has been used in the synthesis of lanoconazole (L174500), an antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 98873-55-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H5N3. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-1-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: 1H-pyrazol-1-ylacetonitrile, 113336-22-4, Pyrazol-1-yl-acetonitrile, 1H-Pyrazole-1-acetonitrile, 2-(1H-pyrazol-1-yl)acetonitrile, SBB022524, 2-pyrazolylethanenitrile, ZINC02538878, PubChem23696, ACMC-20du9r, AC1Q4SI1, SureCN1904553, 2-(pyrazol-1-yl)acetonitrile, CTK0C9944, MolPort-000-160-640, ACN-C000823, ALBB-004614, STK313364, AKOS000189908, AG-A-22432. CAS No. 113336-22-4. Molecular formula: C5H5N3. Mole weight: 107.11. Purity: 0.96. IUPACName: 2-pyrazol-1-ylacetonitrile. Canonical SMILES: C1=CN(N=C1)CC#N. Density: 1.11g/cm³. Catalog: ACM113336224. | |
| 2- (1-Hydroxycyclohexyl) -2- (3- ( ( (2- (1-hydroxycyclohexyl) -2- (4-methoxyphenyl) ethyl) amino) methyl) -4-methoxyphenyl) acetonitrile | 2- (1-Hydroxycyclohexyl) -2- (3- ( ( (2- (1-hydroxycyclohexyl) -2- (4-methoxyphenyl) ethyl) amino) methyl) -4-methoxyphenyl) acetonitrile is an intermediate in the synthesis of O-Desmethyl Venlafaxine N-Dimer is a dimer impurity of O-Desmethyl Venlafaxine (D296500); a metabolite of Venlafaxine (V120000) which is a selective serotonin noradrenaline reuptake inhibitor (SNRI). Also used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H42N2O4. US Biological Life Sciences. | Worldwide |
| 2-(1-Methoxycarbonylindol-3-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: (1-carbomethoxy-1H-indol-3-yl)acetonitrile. CAS No. 115610-85-0. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 0.96. IUPACName: 2-(1-methoxycarbonylindol-3-yl)acetonitrile. Catalog: ACM115610850. | |
| 2-[ (1-Methyl-2-phenylethyl) amino]acetonitrile Hydrochloride | 2-[ (1-Methyl-2-phenylethyl) amino]acetonitrile Hydrochloride is an intermediate in the synthesis of metabolite of Mesocarb (M225650), a CNS stimulant that acts as a dopamine reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 30825-15-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H15ClN2. US Biological Life Sciences. | Worldwide |
| 2-?[[(1S)?-?1-?Methyl-?2-?phenylethyl]?amino]?-acetonitrile | 2-?[[(1S)?-?1-?Methyl-?2-?phenylethyl]?amino]?-acetonitrile is an intermediate in synthesizing d-Sydnocarb (S920010), can be used in biological study in studying affinity of enantiomers of transportable and non-transportable phenylethylamines to binding sites of membrane transporters using molecular models in preferred conformations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14N2. US Biological Life Sciences. | Worldwide |
| 2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetonitrile | Heterocyclic Organic Compound. CAS No. 1016867-26-7. Molecular formula: C12H13NO2. Mole weight: 203.2371. Purity: 0.96. IUPACName: (3R,8S,9S,10R,13S,14S,17R)-3,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,3,6,7,8,9,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-11-one. Canonical SMILES: CC12CCC (C=C1CCC3C2C (=O)CC4 (C3CCC4 (C (=O)CO)O)C)O. Catalog: ACM1016867267. | |
| 2-[2- (2-Hydroxyethyl) phenoxy]acetonitrile | 2-[2- (2-Hydroxyethyl) phenoxy]acetonitrile is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. CAS No. 154582-38-4. Pack Sizes: 500mg, 5g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
| 2- (2- (2-Methoxyethyl) phenoxy) acetonitrile | 2- (2- (2-Methoxyethyl) phenoxy) acetonitrile is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C11H13NO2. US Biological Life Sciences. | Worldwide |
| 2- (2, 3-Dichlorophenyl) -2- (guanidinylimino) acetonitrile | 2- (2, 3-Dichlorophenyl) -2- (guanidinylimino) acetonitrile. Group: Biochemicals. Alternative Names: 2- [Cyano (2, 3-dichloro phenyl ) met hyl ene ] hydrazinec arboximidamide . Grades: Highly Purified. CAS No. 84689-20-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H7Cl2N5. US Biological Life Sciences. | Worldwide |
| 2- (2, 3-Dichlorphenyl) -2- (guanidinimino) acetonitrile | An intermediate in the synthesis of the drug lamotrigine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetonitrile | 2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetonitrile, can be used in the chemical synthesis of Tetrazole analogs of arylthiazolylacetic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 18832-93-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7ClN2S, Molecular Weight: 234.7. US Biological Life Sciences. | Worldwide |
| 2-[(2,4-Dichlorophenyl)thio]acetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-[(2,4-DICHLOROPHENYL)THIO]ACETONITRILE. CAS No. 103575-48-0. Molecular formula: C8H5Cl2NS. Mole weight: 218.1. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenyl)sulfanylacetonitrile. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)SCC#N. Density: 1.42g/cm³. Catalog: ACM103575480. | |
| 2-(2,4-dinitrophenyl)acetonitrile | 2-(2,4-dinitrophenyl)acetonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57746-44-8. Molecular Formula: C8H5N3O4. Mole Weight: 207.15. Catalog: APB57746448. |  |
| 2- (2, 6-Dibromo-4-nitrophenoxy) acetonitrile | 2- (2, 6-Dibromo-4-nitrophenoxy) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1221793-70-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H4Br2N2O3, Molecular Weight: 335.94. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dibromo-4-nitrophenoxy)acetonitrile | Heterocyclic Organic Compound. CAS No. 1221793-70-9. Molecular formula: C8H4Br2N2O3. Purity: 0.97. Catalog: ACM1221793709. | |
| 2-(2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetonitrile | Heterocyclic Organic Compound. CAS No. 1256359-33-7. Molecular formula: C16H22BNO3. Purity: 0.95. Catalog: ACM1256359337. | |
| 2- (2-Amino-4, 5-dimethoxyphenyl) acetonitrile | 2- (2-Amino-4, 5-dimethoxyphenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 50546-80-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O2, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| 2-[(2-amino-4-bromophenyl)amino]acetonitrile | Heterocyclic Organic Compound. CAS No. 1171922-18-1. Molecular formula: C8H8BrN3. Mole weight: 226.073. Purity: 0.96. IUPACName: [(2-Amino-4-bromophenyl)amino]acetonitrile. Catalog: ACM1171922181. | |
| 2-[(2-amino-4-chlorophenyl)amino]acetonitrile | Heterocyclic Organic Compound. CAS No. 1171922-20-5. Molecular formula: C8H8ClN3. Mole weight: 181.622. Purity: 0.96. Catalog: ACM1171922205. | |
| 2-(2-Aminobenzo[d]thiazol-6-yl)acetonitrile | 2-(2-Aminobenzo[d]thiazol-6-yl)acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 352530-05-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H7N3S, Molecular Weight: 189.24. US Biological Life Sciences. | Worldwide |
| 2,2-Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)acetonitrile | Nitrogen-Donor Ligands. Alternative Names: 2,2-Bis[(3aR,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]acetonitrile. CAS No. 1251471-81-4. Molecular formula: C22H17N3O2. Mole weight: 355.4. Purity: 0.97. IUPACName: 2,2-bis[(3aR,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]acetonitrile. Catalog: ACM1251471814. | |
| 2,2-Bis((4R,5S)-4,5-diphenyl-4,5-dihydrooxazol-2-yl)acetonitrile | Nitrogen-Donor Ligands. Alternative Names: 2,2-Bis[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]acetonitrile. CAS No. 1222193-12-5. Molecular formula: C32H25N3O2. Mole weight: 483.56. Purity: 0.97. IUPACName: 2,2-bis[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]acetonitrile. Catalog: ACM1222193125. | |
| 2,2-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)acetonitrile | Nitrogen-Donor Ligands. CAS No. 1251471-79-0. Molecular formula: C14H21N3O2. Mole weight: 263.34. Purity: 0.97. IUPACName: 2,2-bis(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)acetonitrile. Catalog: ACM1251471790. | |
| 2,2-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)acetonitrile | Nitrogen-Donor Ligands. CAS No. 1251471-84-7. Molecular formula: C16H25N3O2. Mole weight: 291.39. Purity: 0.97. IUPACName: 2,2-bis(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)acetonitrile. Catalog: ACM1251471847. | |
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