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Cyclobutylamine Cyclobutylamine. CAS No: 2516-34-9 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
Cyclobutylamine Cyclobutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclobutylamine, Aminocyclobutane, Cyclobutanamine, Cyclobutylammonium chloride, 225185_ALDRICH, AIDS210738, AIDS-210738, EINECS 219-736-0, EINECS 228-540-4, InChI=1/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H, 2516-34-9, 6291-01-6, CBG. Product Category: Amines. Appearance: Slight clear yellow liquid. CAS No. 2516-34-9. Molecular formula: C4H9N. Mole weight: 71.12. Purity: >95.0%(GC)(T). IUPACName: cyclobutanamine. Canonical SMILES: C1CC(C1)N. Density: 0.833. ECNumber: 219-736-0. Product ID: ACM2516349. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
Cyclobutylamine hydrochloride Cyclobutylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 6291-1-6. Molecular formula: C3H9ClFN. Mole weight: 107.58. Product ID: ACM6291016. Alfa Chemistry — ISO 9001:2015 Certified. Categories: cyclobutanamine hydrochloride. Alfa Chemistry. 2
[2-(4-Methoxyphenyl)cyclobutyl]azanium chloride [2-(4-Methoxyphenyl)cyclobutyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Methoxyphenyl)cyclobutylamine hydrochloride, CYCLOBUTYLAMINE, 2-(p-METHOXYPHENYL)-, HYDROCHLORIDE, AC1L1DCJ, LS-55941, [2-(4-methoxyphenyl)cyclobutyl]azanium chloride, 15812-48-3. Product Category: Heterocyclic Organic Compound. CAS No. 15812-48-3. Molecular formula: C11H16ClNO. Mole weight: 213.704 g/mol. Purity: 0.96. IUPACName: [2-(4-methoxyphenyl)cyclobutyl]azanium;chloride. Canonical SMILES: COC1=CC=C(C=C1)C2CCC2[NH3+].[Cl-]. Product ID: ACM15812483. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-Boc-4-cyclobutyl aminopiperidine 1-Boc-4-cyclobutyl aminopiperidine. Group: Biochemicals. Alternative Names: 1-N-Boc 4- (cyclobutylamino) piperidine. Grades: Highly Purified. CAS No. 812690-41-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 6
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3-Cyclobutylamino-pyrrolidine-1-carboxylic acid tert-butyl ester 3-Cyclobutylamino-pyrrolidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CYCLOBUTYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;TERT-BUTYL 3-(CYCLOBUTYLAMINO)PYRROLIDINE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 887587-29-3. Molecular formula: C13H24N2O2. Mole weight: 240.34. Product ID: ACM887587293. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
6-(Cyclobutylamino)pyridine-2-boronicacid 6-(Cyclobutylamino)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1309981-35-8. Product ID: ACM1309981358. Alfa Chemistry — ISO 9001:2015 Certified. Categories: (6-(Cyclobutylamino)pyridin-2-yl)boronic acid. Alfa Chemistry. 3
6-(Cyclobutylamino)pyridine-2-boronicacidpinacolester 6-(Cyclobutylamino)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1315350-34-5. Product ID: ACM1315350345. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
GSK591 GSK591, also known as EPZ015866 and GSK3203591, is a chemical probe for PRMT5. In an in vitro biochemical assay, GSK591 potently inhibits the PRMT5/MEP50 complex from methylating (histone) H4 with IC50=11 nM. In Z-138 cells, GSK591 inhibits the symmetric arginine methylation of SmD3 with EC50=56 nM. Further, GSK591 is selective for PRMT5 (up to 50 micromolar) relative to a panel of methyltransferases. (http://www.thesgc.org/chemical-probes/GSK59). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GSK591; GSK-591; GSK 591; EPZ015866; EPZ-015866; EPZ 015866; GSK 3203591; GSK-3203591; GSK3203591. Product Category: Others. Appearance: Solid powder. CAS No. 1616391-87-7. Molecular formula: C22H28N4O2. Mole weight: 380.49. Purity: >98%. IUPACName: (S)-2-(cyclobutylamino)-N-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)isonicotinamide. Canonical SMILES: O=C(NC[C@H](O)CN1CCC(C=CC=C2)=C2C1)C3=CC(NC4CCC4)=NC=C3. Product ID: ACM1616391877. Alfa Chemistry — ISO 9001:2015 Certified. Categories: GSK-598809. Alfa Chemistry.
MK-0668 MK-0668 is an antagonist of very late antigen-4 with picomolar, whole blood activity and slow dissociation rates were discovered by incorporating an amino substituent on the proline fragment of the initial lead structure. Synonyms: MK0668; MK 0668; MK-0668; (S) -2- ( (2S, 4R) -1- ( (3-cyanophenyl) sulfonyl) -4- (cyclobutylamino) pyrrolidine-2-carboxamido) -3- (4- (3, 5-dichloroisonicotinamido) phenyl) propanoic acid. Grades: 98%. CAS No. 865110-07-2. Molecular formula: C31H30Cl2N6O6S. Mole weight: 685.59. BOC Sciences 11
MK-0668 mesylate MK-0668 is an antagonist of very late antigen-4 with picomolar, whole blood activity and slow dissociation rates were discovered by incorporating an amino substituent on the proline fragment of the initial lead structure. Synonyms: MK0668; MK 0668; MK-0668; (S) -2- ( (2S, 4R) -1- ( (3-cyanophenyl) sulfonyl) -4- (cyclobutylamino) pyrrolidine-2-carboxamido) -3- (4- (3, 5-dichloroisonicotinamido) phenyl) propanoic acid mesylate. Grades: 98%. CAS No. 865111-04-2. Molecular formula: C31H30Cl2N6O6S.CH4O3S. Mole weight: 781.69. BOC Sciences 11
PF 03814735 PF 03814735 is an orally bioavailable small molecule aurora kinase inhibitor that plays a key role in the regulation of mitosis. PF 03814735 is a anticancer agent used for cancer therapy. Group: Biochemicals. Alternative Names: N-[2-[(1S,4R)-6-[[4-(Cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]-acetamide. Grades: Highly Purified. CAS No. 942487-16-3. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 3
Worldwide
PF 03814735 (Aurora Kinases A and B, N-[2-[(1S,4R)-6-[[4-(Cyclobutylamin o)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3, 4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]- acetamide) ATP-competitive inhibitor of Aurora kinases A and B (IC50 values are 0.8 and 5nm for recombinant Aurora B and Aurora A, respectively). Inhibits phosphorylation of Aurora B, histone H3 and Aurora A in cultured MDA-MB-231 cells (IC50 values are ~20, 50 and 150nm respectively). Shown to block cytokinesis; inhibits cellular proliferation in several human tumor cell lines, including HCT-116, HL-60, A549 and H125, and in human xenograft mouse models. Orally available. Group: Biochemicals. Grades: Highly Purified. CAS No. 942487-16-3. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
Worldwide

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