Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Methyl cyanoacetate | Liquid. Group: Polymers. CAS No. 105-34-0. Product ID: methyl 2-cyanoacetate. Molecular formula: 99.09g/mol. Mole weight: C4H5NO2. COC(=O)CC#N. InChI=1S/C4H5NO2/c1-7-4 (6)2-3-5/h2H2, 1H3. ANGDWNBGPBMQHW-UHFFFAOYSA-N. |  |
| Methyl cyanoacetate | pharmaceutical intermediate. CAS No. 105-35-7. Product ID: 1-00998. Molecular formula: NCCH2CO2CH3. Mole weight: 99.09. Purity: 0.99. Properties: |  |
| 2,2-Dimethyl-1,3,5-pentanetricarboxylic Acid | 2,2-Dimethyl-1,3,5-pentanetricarboxylic Acid is synthesized from ethyl 3-methyl-2-butenoate (E925065) and ethyl cyanoacetate (E905555). Group: Biochemicals. Grades: Highly Purified. CAS No. 62934-90-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H16O6, Molecular Weight: 232.23. US Biological Life Sciences. |  Worldwide |
| 2-Cyano-3,3-dimethyl-pentanedioic Acid 1,5-Diethyl Ester | 2-Cyano-3,3-dimethyl-pentanedioic Acid 1,5-Diethyl Ester is synthesized from ethyl 3-methyl-2-butenoate (E925065) and ethyl cyanoacetate (E905555). Group: Biochemicals. Grades: Highly Purified. CAS No. 274690-12-9. Pack Sizes: 1g, 5g. Molecular Formula: C12H19NO4, Molecular Weight: 241.28. US Biological Life Sciences. | Worldwide |
| 2-Iodopentane | 2-Iodopentane is used as a reagent to alkylate methyl cyanoacetate in the synthesis of Thiopental (T344800), a drug that is required for the induction of anasthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 637-97-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C5H11I. US Biological Life Sciences. | Worldwide |
| Diethyl 2,2'-(1,3-dithietane-2,4-diylidene)bis(cyanoacetate) | Diethyl 2,2'-(1,3-dithietane-2,4-diylidene)bis(cyanoacetate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 22624-54-0, ethyl 2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethylidene)-1,3-dithietan-2-yliden]acetate, ZINC02557684, AC1MCWSC, CTK4E9846, MolPort-002-893-627, HMS1661P17, CCG-52411, AKOS004903247, AKOS015913452, FT-0624820, ST51007051, 37817A, SR-01000641649-1, I14-45493, Acetic acid,2,2-(1,3-dithietane-2,4-diylidene)bis[2-cyano-, diethyl ester (9CI), Diethyl 2,2 inverted exclamation marka-(1,3-dithietane-2,4-diylidene)bis(cyanoacetate), ethyl 2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethylidene)-1,3-dithietan-2-ylidene]acetate, ethyl 2-cyano-2-{4-[cyano(ethoxycarbonyl)methylene](1,3-dithietan-2-ylidene)}a cetate, InChI=1/C12H10N2O4S2/c1-3-17-9(15)7(5-13)11-19-12(20-11)8(6-14)10(16)18-4-2/h3-4H2,1-2H3/b11-7-,12-8. Product Category: Heterocyclic Organic Compound. CAS No. 22624-54-0. Molecular formula: C12H10N2O4S2. Mole weight: 310.35. Purity: 0.96. IUPACName: ethyl 2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethylidene)-1,3-dithietan-2-ylidene]acetate. Canonical SMILES: CCOC(=O)C(=C1SC(=C(C#N)C(=O)OCC)S1)C#N. Density: 1.453g/cm³. Product ID: ACM22624540-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Isopropyl cyanoacetate | Isopropyl cyanoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl cyanoacetate, NSC 1071, 28452_FLUKA, EINECS 236-421-3, NSC1071, BRN 1756014, ZINC00164532, Acetic acid, cyano-, 1-methylethyl ester, ACETIC ACID, CYANO-, ISOPROPYL ESTER, CYANOACETIC ACID, ISOPROPYL ESTER, LS-11503, ST5410490, TL8000798, 3-02-00-01632 (Beilstein Handbook Reference), 13361-30-3. Product Category: Heterocyclic Organic Compound. CAS No. 13361-30-3. Molecular formula: C6H9NO2. Mole weight: 127.14. Purity: 0.96. IUPACName: propan-2-yl 2-cyanoacetate. Canonical SMILES: CC(C)OC(=O)CC#N. Density: 1.013. ECNumber: 236-421-3. Product ID: ACM13361303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanoacetyl-N-methylpyrrole | 2-Cyanoacetyl-N-methylpyrrole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-methylacetamide | 2-Cyano-N-methylacetamide is used in the synthesis of pyridone compounds and benzimidazoles, for various pharmaceutical application. Group: Biochemicals. Alternative Names: 2-Cyano-N-methylacetamide; Cyanoacetic Acid Methylamide; Cyanoacetic Acid Monomethylamide; N-Methyl-2-cyanoacetamide; N-Methylcyanoacetamide; NSC 47005. Grades: Highly Purified. CAS No. 6330-25-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4- (2-Bromoacetyl) benzonitrile | 4- (2-Bromoacetyl) benzonitrile is useful for the irreversible inhibitory activity of Glycogen synthase kinase 3 (GSK-3). Phenylhalo methyl ketones can be used in the study of novel GSK-3 inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-1-(4-cyanophenyl)ethanone; 2-Bromo-4'-cyanoacetophenone; 2-Bromo-p-cyanoacetophenone; 4- (2-Bromoacetyl) benzonitrile; 4- (2'-Bromoacetyl) benzonitrile; 4- (Bromoacetyl) benzonitrile; 4-Cyanophenacyl Bromide; NSC 157569; p-Cyano-α-bromoacetophenone; p-Cyano-ω-bromoacetophenone; p-Cyanophenacyl Bromide; α-Bromo-4-cyanoacetophenone. Grades: Highly Purified. CAS No. 20099-89-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4- (2-Bromoacetyl) benzonitrile-d4 | Useful for the irreversible inhibitory activity of Glycogen synthase kinase 3 (GSK-3). Phenylhalo methyl ketones can be used in the study of novel GSK-3 inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-1-(4-cyanophenyl)ethanone-d4; 2-Bromo-4'-cyanoacetophenone-d4; 2-Bromo-p-cyanoacetophenone-d4; 4- (2-Bromoacetyl) benzonitrile-d4; 4- (2'-Bromoacetyl) benzonitrile-d4; 4- (Bromoacetyl) benzonitrile-d4; 4-Cyanophenacyl-d4 bromide; NSC 157569-d4; p-Cyano-α-bromoacetophenone-d4; p-Cyano-ω-bromoacetophenone-d4; p-Cyanophenacyl-d4 Bromide; α-Bromo-4-cyanoacetophenone-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cefacetrile | A cephalosporin antibiotic. Group: Biochemicals. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-7-[(2-cyanoacetyl)amino]-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-(2-Cyanoacetamido)-3-(hydroxymethyl)-8-oxo-5-thia--1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Acetate (Ester). Grades: Highly Purified. CAS No. 10206-21-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| CP-690550 Citrate (Tofacitinib Citrate) | CP-690550 is a pyrrolo[2,3-d]pyrimidine derivative, as Janus kinase inhibitor for treatment of rheumatoid arthritis. Group: Biochemicals. Alternative Names: (3R,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)- β -oxo-1-piperidinepropane nitrile; 2-Hydroxy-1,2,3-propanetricarboxylate; (3R,4R)-1-(Cyanoacetyl)-4-methyl-N-methyl-N-1H-pyrrolo[2,3-d]pyrimidin-4-yl-3-piperidinamine 2-Hydroxy-1,2,3-propanetricarboxylate; CP 690500-10; CP 690550-10; Tofacitinib Citrate. Grades: Highly Purified. CAS No. 540737-29-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cyadox | Cyadox. Group: Biochemicals. Alternative Names: Ciadox; Cyanoacetic Acid [ (1, 4-Dioxido-2-quinoxalinyl) methylene]hydrazide; Cyanoacetic Acid (2-Quinoxalinylmethylene) hydrazide, N,N'-Dioxide; 2-Cyanoacetic Acid 2-[ (1, 4-Dioxido-2-quinoxalinyl) methylene]hydrazide. Grades: Highly Purified. CAS No. 65884-46-0. Pack Sizes: 10mg. Molecular Formula: C12H9N5O3, Molecular Weight: 271.23. US Biological Life Sciences. | Worldwide |
| Methyl 4-(2-cyanoacetyl)benzoate | Methyl 4-(2-cyanoacetyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-(cyanoacetyl)benzoate, 403512_ALDRICH, ZINC00155085, CID736021, METHYL-p-(CYANO-ACETYL)BENZOATE, TL8004846, LT00159231, 69316-08-1. Product Category: Heterocyclic Organic Compound. Appearance: beige flaky crystals. CAS No. 69316-08-1. Molecular formula: C11H9NO3. Mole weight: 203.19. Purity: 0.96. IUPACName: methyl 4-(2-cyanoacetyl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C(=O)CC#N. Density: 1.204g/cm³. Product ID: ACM69316081. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyanoacetyl-N'-isobutylurea | N-Cyanoacetyl-N'-isobutylurea. Group: Biochemicals. Alternative Names: 2-Cyano-N- [ [ (2-methylpropyl) amino] carbonyl] acetamide. Grades: Highly Purified. CAS No. 59341-75-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H13N3O2. US Biological Life Sciences. | Worldwide |
| N-Cyanoacetyl-N'-isobutylurea | N-Cyanoacetyl-N'-isobutylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyano-N-[[(2-methylpropyl)amino]carbonyl]acetamide. Product Category: Heterocyclic Organic Compound. Appearance: White Crystals. CAS No. 59341-75-2. Molecular formula: C8H13N3O2. Mole weight: 183.21. Purity: 0.96. IUPACName: 2-cyano-N-(2-methylpropylcarbamoyl)acetamide. Canonical SMILES: CC(C)CNC(=O)NC(=O)CC#N. Product ID: ACM59341752. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Cyanoacetophenone | Used in the preparation of antimalarial isonitriles. Group: Biochemicals. Alternative Names: 1-Acetyl-4-benzonitrile; 4-Acetylbenzonitrile; 4-Cyanoacetophenone; 4-Cyanophenyl Methyl Ketone; 4'-Cyanoacetophenone; Methyl p-Cyanophenyl Ketone; p-Acetylbenzonitrile; p-Cyanoacetophenone; p-Cyanophenyl Methyl Ketone. Grades: Highly Purified. CAS No. 1443-80-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| p-Cyanoacetophenone-d4 | Labeled p-Cyanoacetophenone. Used in the preparation of antimalarial isonitriles. Group: Biochemicals. Alternative Names: 1-Acetyl-4-benzonitrile-d4; 4-Acetylbenzonitrile-d4; 4-Cyanoacetophenone-d4; 4-Cyanophenyl-d4 Methyl Ketone; 4'-Cyanoacetophenone-d4; Methyl p-Cyanophenyl-d4 Ketone; p-Acetylbenzonitrile-d4; p-Cyanoacetophenone-d4; p-Cyanophenyl-d4 Methyl Ketone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Piperidine,1-(cyanoacetyl)-2-methyl- | Piperidine,1-(cyanoacetyl)-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine,1-(cyanoacetyl)-2-methyl-;Piperidine, 1-(cyanoacetyl)-2-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 544453-71-6. Molecular formula: C9H14N2O. Mole weight: 166.22026. Product ID: ACM544453716. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tofacitinib | Tofacitinib is a novel Janus kinase 3 (JAK3) inhibitor. JAK3 is a critical cytoplasmic tyrosine kinase in the signaling pathways of multiple cytokines (interleukin (IL)-2, -7, -15 and -21) that are associated with various T cell functions. Group: Biochemicals. Alternative Names: (3R,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)- β -oxo-1-piperidinepropane nitrile; 1-(Cyanoacetyl)-4-methyl-N-methyl-N-1H-pyrrolo[2,3-d]pyrimidin-4-yl-3-piperidinamine; CP 690550; Tofacitinib. Grades: Highly Purified. CAS No. 936487-63-7. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
